Halogen_Bonding
.pdf
Table 1 Geometric parameters for halogen bonded complexes with nitrogen and oxygen electron donors
REFCODE |
Compound name |
˚ |
a |
˚ |
Bd · · · Xa –Y ( |
◦ |
) |
Mode |
Bd · · · Xa (A) |
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Xa–Y (A) |
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N· · · I–I |
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CHXADI10 |
9-Cyclohexyladenine diiodine |
2.520 |
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2.764 |
177.14 |
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A |
GAWXEH |
N-Iodine-2,3-diazabicyclo(2.2.2)oct-2-ene |
2.431 |
|
2.807 |
175.49 |
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A |
HMCPZI |
Hexamethylcyclotriphosphazene diiodine |
2.418 |
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2.823 |
177.80 |
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A |
HXMIOD |
Hexamethylenetetramine bis(diiodine) |
2.497 |
|
2.791 |
173.92 |
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A |
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2,3-Bis(2 -pyridyl)quinoxaline diiodine |
2.498 |
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2.771 |
173.85 |
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NULBEB |
2.530 |
|
2.759 |
173.80 |
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A |
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NULBIF |
4-Cyanopyridine diiodine |
2.543 |
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2.745 |
175.47 |
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A |
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4,4 -Dipyridyl bis(diiodine) |
2.554 |
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2.750 |
175.50 |
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NULBOL |
2.407 |
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2.796 |
177.83 |
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A |
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NULCEC |
2,3,5,6-Tetrakis(2 -pyridyl)pyrazine bis(diiodine) |
2.563 |
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2.750 |
173.02 |
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A |
PICOLI |
4-Picoline diiodine |
2.322 |
|
2.823 |
175.51 |
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A |
QIHBOY |
1,2-Bis(4-pyridyl)ethylene bis(diiodine) |
2.422 |
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2.802 |
178.78 |
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A |
TMEAMI |
Trimethylamine diiodine |
2.271 |
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2.830 |
178.33 |
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A |
WEKGIC |
(Triphenylphosphonio(trimethylsilyl)imino)diiodine |
2.432 |
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2.833 |
178.93 |
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A |
YUYNUB |
1,3,5,7-Tetraazatricyclo(3.3.1.13,7 )decane tris(diiodide) |
2.593 |
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2.746 |
177.58 |
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A |
HMTNTI |
Hexamethylenetetramine tri-iodo-nitrogen diiodine |
2.475 |
|
2.808 |
175.41 |
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B |
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3.247 |
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178.10 |
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HXMTDI |
Hexamethylenetetramine diiodine |
2.439 |
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2.830 |
173.07 |
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B |
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3.482 |
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179.75 |
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NULBUR |
Quinoxaline diiodine |
2.949 |
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2.724 |
178.77 |
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B |
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2.918 |
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175.77 |
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PHNAZI01 |
Phenazine diiodine |
2.986 |
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2.726 |
180.00 |
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B |
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3.099 |
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180.00 |
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QARGUL |
Bis(9-chloroacridine) diiodine |
2.981 |
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2.741 |
178.75 |
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B |
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Interhalogens and Dihalogens with Bonding Halogen
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Table 1 (continued)
REFCODE |
Compound Name |
˚ |
a |
˚ |
Bd · · · Xa -Y ( |
◦ |
) |
Mode |
Bd · · · Xa (A) |
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Xa-Y (A) |
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VUKDIO |
Pyrazine diiodine |
2.817 |
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2.733 |
175.18 |
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B |
VUKDOU |
Tetramethylpyrazine diiodine |
3.086 |
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2.718 |
177.45 |
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B |
VUKDOU01 |
Tetramethylpyrazine diiodine |
3.075 |
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2.721 |
177.72 |
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B |
CECZALb |
2,2 -Bipyridine tris(diiodide) |
2.604 |
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2.746 |
179.41 |
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BA |
DARZAYc |
2,3,5,6-tetrakis(2-Pyridyl)pyrazine hexakis(diiodine) |
2.498 |
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2.760 |
174.46 |
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BA |
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2.568 |
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2.755 |
168.30 |
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QARGIZd |
bis(Acridine) tris(diiodine) |
2.440 |
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2.813 |
175.08 |
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BA |
QARGOFe |
bis(9-Chloroacridine) tris(diiodine) |
2.613 |
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2.754 |
179.21 |
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BA |
N· · · I–Br |
2.619 |
2.749 |
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176.94 |
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cis-N,N-bis(Bromoiodo)-2,2 -bipyridine |
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TAGNIZ |
2.461 |
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2.577 |
175.84 |
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A |
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TASPEJ |
2,5-bis(2-Pyridiniumyl)-3,6-bis(2-pyridyl)pyrazine bis(iodobromide) |
2.405 |
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2.595 |
175.14 |
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A |
N· · · I–Cl |
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2.410 |
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2.588 |
173.99 |
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CLQUIC |
2-Chloroquinoline iodomonochloride |
2.432 |
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2.446 |
179.93 |
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A |
GANXAV |
3-Bromo-1-chloroiodopyridine |
2.344 |
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2.473 |
178.43 |
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A |
GANXOJ |
1-Chloroiodo-4-(dimethylamino)pyridine |
2.246 |
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2.562 |
179.24 |
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A |
PMTTIC |
Pentamethylenetetrazole iodine monochloride |
2.347 |
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2.437 |
176.11 |
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A |
PYRIIC10 |
Pyridine iodomonochloride |
2.290 |
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2.510 |
178.72 |
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A |
REWWUL |
Triphenylphosphane(trimethylsilyl)imide iodochloride |
2.327 |
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2.554 |
178.64 |
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A |
TAGNEV |
trans-N,N -bis(Chloroiodo)-2,2 -bipyridine |
2.343 |
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2.478 |
176.16 |
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A |
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N,N -bis(Chloroiodo)-2,2 -bipyridine |
2.336 |
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2.459 |
179.32 |
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TAGNEV01 |
2.321 |
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2.488 |
175.33 |
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A |
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2.337 |
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2.497 |
179.40 |
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72
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Table 1 (continued)
REFCODE |
Compound name |
˚ |
a |
˚ |
◦ |
) |
Mode |
Bd · · · Xa (A) |
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Xa–Y (A) |
Bd · · · Xa–Y ( |
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TMEICL |
Trimethylamine iodomonochloride |
2.303 |
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2.524 |
176.88 |
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A |
ZAVDAB |
(Chloro-iodo)-trimethylsilyl-trimethylphosphoranimine |
2.228 |
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2.651 |
177.39 |
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A |
ZAVDEF |
(Chloro-iodo)-N-chloro-triphenylphosphoranimine |
2.294 |
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2.512 |
176.49 |
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A |
N· · · Br–Br |
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ICUGES |
N-Bromo-N-(bromine)-triphenylphosphineimine |
2.245 |
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2.484 |
177.24 |
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A |
TEYPES |
1,3-Bis(dibromo)-s-triazine |
2.515 |
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2.338 |
174.94 |
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A |
ACTNBM |
Bis(acetonitrile) dibromine |
2.837 |
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2.327 |
179.40 |
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B |
O· · · I–I |
catena-(Dodecakis(m3-formato-O,O,O )-hexamanganese |
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ATICEL |
2.827 |
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2.687 |
174.49 |
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A |
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diiodine clathrate) |
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2.643 |
174.58 |
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CDEXTI10 |
Cyclohexaamylose-iodine tetrahydrate |
3.070 |
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2.677 |
167.21 |
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B |
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3.315 |
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167.46 |
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QOJKEF |
1,4-Dioxane diiodine |
2.808 |
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2.693 |
178.74 |
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B |
VAMDOD |
catena-(Bis(µ2 -isonicotinato)-copper diiodide) |
2.947 |
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2.692 |
174.23 |
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B |
O· · · Br–Br |
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ACETBR |
Acetone dibromine |
2.818 |
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2.282 |
178.36 |
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B |
DOXABR |
1,4-Dioxane dibromine |
2.723 |
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2.303 |
178.34 |
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B |
METHOB |
Bis(methanol) bromine complex |
2.705 |
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2.324 |
179.10 |
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B |
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2.907 |
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175.09 |
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2.676 |
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2.252 |
178.06 |
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2.826 |
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173.75 |
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Interhalogens and Dihalogens with Bonding Halogen
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74
Table 1 (continued) |
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REFCODE |
Compound name |
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˚ a |
˚ |
◦ |
) |
Mode |
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Bd · · · Xa (A) |
Xa–Y (A) |
Bd · · · Xa –Y ( |
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O· · · Cl–Cl |
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ULISAJ |
1,4-Dioxane dichlorine |
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2.647 |
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2.025 |
178.08 |
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B |
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aB |
d |
represents the electron donor; X |
a |
represents the electron acceptor |
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REFCODE |
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˚ |
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˚ |
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◦ |
) |
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◦ |
) |
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Xd |
–Xa |
(A) |
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Xa |
–X |
(A) |
Xa–Xs |
· · · Xd |
( |
Xs · · · Xa |
–X |
( |
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bCECZAL |
3.550 |
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2.711 |
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83.04 |
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175.54 |
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cDARZAY |
3.530 |
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2.730 |
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97.17 |
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173.21 |
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3.379 |
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2.730 |
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106.83 |
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178.09 |
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dQARGIZ |
3.475 |
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2.731 |
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80.82 |
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177.15 |
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eQARGOF |
3.876 |
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2.719 |
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85.47 |
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176.07 |
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.W |
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3.595 |
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100.91 |
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175.20 |
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.al et Pennington |
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Table 2 Geometric parameters for halogen bonded complexes with phosphorus and sulfur electron donors
P· · · I–I |
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˚ |
a |
˚ |
◦ |
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REFCODE |
Compound name |
) |
Mode |
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Bd · · · Xa (A) |
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Xa–Y (A) |
Bd · · · Xa–Y ( |
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REFCODE |
Compound name |
˚ |
a |
˚ |
◦ |
) |
Mode |
|
Bd · · · Xa (A) |
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Xa–Y (A) |
Bd · · · Xa–Y ( |
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CENYEA |
1,2-Bis((di-iodo)diphenylphosphino) ethane |
2.471 |
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3.148 |
177.34 |
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A |
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JITSIO |
Triphenylphosphine diiodine |
2.480 |
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3.161 |
178.23 |
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A |
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QAMZAF |
(2-Methyl-1,2-dicarba-closo-dodecaboranyl)-bis(isopropyl)- |
2.598 |
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3.021 |
177.50 |
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A |
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(diiodine)phosphane |
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ECISIT |
1-Diphenylphosphino-2-methyl-1,2-dicarbadodecaborane(10) |
3.334 |
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2.775 |
173.81 |
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B |
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hemikis(iodine) |
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REFCODE |
Compound name |
FILTEZ |
Bis(triphenylphosphine-iodo)-triiodine triiodide |
FILTID |
(Triphenylphosphine-iodo)-triiodine |
LOBKOC |
(Tetraiodo)-triphenylphosphite |
LOBKUI |
1,8-Bis(tri-p-tolylphosphito)octaiodide |
LOBLAP |
(Tetraiodo)-tris(2,4-di-t-butylphenyl)phosphate |
SORPUK |
Tris(2,4,6-trimethoxyphenyl)(diiodine)phosphine |
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dichloromethane solvate |
ZEKMOR |
Dimethylphenyl(diiodo)phosphorus |
P· · · I–Br |
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PESJOM |
Triphenylphosphine iodinebromide |
P· · · Br–Br |
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JOMSEJ |
Triphenylphosphine dibromine |
SUHJIO |
Bromo-triphenylphosphonium tribromide |
+ |
˚ |
+ |
– |
˚ |
+ |
– |
( |
◦ |
) Mode |
Bd– –X |
(A) |
X |
· · · X |
(A) |
Bd– X |
· · · X |
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2.399 |
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3.507 |
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177.39 |
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I |
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2.394 |
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3.551 |
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156.79 |
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I |
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2.367 |
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3.389 |
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170.28 |
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I |
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2.361 |
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3.345 |
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170.77 |
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I |
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2.390 |
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3.227 |
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170.80 |
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I |
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2.483 |
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3.340 |
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174.50 |
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I |
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2.410 |
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3.408 |
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177.01 |
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I |
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2.461 |
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3.062 |
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178.06 |
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I |
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2.181 |
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3.123 |
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177.15 |
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I |
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2.144 |
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3.492 |
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151.54 |
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I |
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2.134 |
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3.549 |
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153.89 |
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Interhalogens and Dihalogens with Bonding Halogen
75
Table 2 (continued)
S· · · I–I |
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˚ |
˚ |
Bd · · · Xa–Y ( |
◦ |
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REFCODE |
Compound name |
) |
Mode |
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Bd · · · Xa (A) |
Xa–Y (A) |
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BENZSI |
Benzyl sulfide-iodine |
2.779 |
2.819 |
178.93 |
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A |
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BIMMEP |
4,4-Bis(methylsulfanyl)-1,3-dithiole-2-thione-diiodine |
2.716 |
2.808 |
177.45 |
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A |
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BZHTIC10 |
1,5-Diphenylthiocarbazone diiodine |
2.663 |
2.917 |
178.49 |
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A |
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DAXXIK |
Bis(benzimidazole-2-thione)iodonium (benzimidazole- |
2.670 |
2.887 |
178.34 |
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A |
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2-thione-diiodine) triiodide |
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DAXXOQ |
N-Methylbenzothiazole-2-thione-diiodine |
2.808 |
2.791 |
176.95 |
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A |
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DAYBOU |
1,3-Dithiacyclohexane-2-thione-diiodine |
2.755 |
2.812 |
175.41 |
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A |
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DAYCIP |
4,5-Ethylenedithio-1,3-dithiole-2-thione-diiodine |
2.805 |
2.812 |
175.44 |
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A |
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DTHINI |
1,4-Dithiane bis(iodine) |
178.49 |
2.789 |
177.89 |
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A |
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FAJPUB |
Dithia(3.3.1)propellane bis(iodine) |
2.825 |
2.797 |
176.71 |
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A |
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2.806 |
2.796 |
176.08 |
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FAJRAJ |
Dithia(3.3.2)propellane bis(iodine) |
2.803 |
2.794 |
173.00 |
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A |
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2.901 |
2.767 |
176.97 |
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FOJPIE |
Diferrocenyl(phenyl)(diiodosulfido)phosphine |
2.761 |
2.823 |
176.31 |
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A |
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GEGNUB |
1,3-Dimethyl-2-thioimidazolium diiodine |
2.616 |
2.967 |
175.08 |
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A |
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GEGNUB01 |
1,3-Dimethyl-2-thioimidazolium diiodine |
2.607 |
2.984 |
177.11 |
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A |
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GIDYOH |
Bis(1,3-diethylimidazolidine-2-thione-4,5-dithionato)- |
2.874 |
2.811 |
179.61 |
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A |
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palladium diiodine chloroform solvate |
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GIGLOX |
N,N -Bis(morpholino)-dithio-oxadiamide |
2.920 |
2.751 |
175.53 |
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A |
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bis(diiodine) |
2.789 |
2.805 |
174.73 |
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2.801 |
2.787 |
176.50 |
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2.892 |
2.738 |
173.89 |
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76
.al et Pennington .T.W
Table 2 (continued)
HAFLAC |
(6-Propylthiouracil)-diiodine |
2.780 |
2.826 |
175.85 |
A |
HAFLEG |
(5-Chloro-2-mercaptobenzothiazole)-diiodine |
2.634 |
2.920 |
173.78 |
A |
HEMDIM |
Bis((µ2-diiodosulfido-S,S)- |
2.720 |
2.853 |
175.24 |
A |
|
(η5-cyclopentadienyl)-t-butylimino-molybdenum) |
|
|
|
|
HIZLOR |
N-(2-Diiodomercapto-2-methylpropyl)-N - |
2.602 |
3.026 |
176.91 |
A |
|
(2-mercapto-2-methylpropyl)-1,5-diazacyclooctane-nickel(II) |
|
|
|
|
HOJLOH |
S-Diiodo-hexamethylthiophosphoramide |
2.704 |
2.704 |
177.99 |
A |
ISBCLS |
1,4-Dithiane trichloro-antimony iodine |
2.717 |
2.818 |
178.63 |
A |
KUWDEL |
5,5-Dimethylimidazolidine-2,4-dithione diiodine |
2.748 |
2.817 |
176.88 |
A |
KUWDIP |
5,5-Dimethylimidazolidine-2,4-dithione bis(diiodine) |
2.843 |
2.767 |
173.74 |
A |
|
|
2.738 |
2.849 |
177.94 |
|
KUWDOV |
5,5-Dimethyl-2-thioxoimidazolidin-4-one diiodine |
2.773 |
2.802 |
176.14 |
A |
LOPQIQ |
1,3-Bis(thiourea)triiodonium thiourea-diiodine diiodine triiodide |
2.507 |
3.056 |
173.69 |
A |
MURQEV |
(Z)-2-Chloro-3,3-diphenyl-3-thioxo-1-(2,4,6-tri-t-butylphenyl)- |
2.809 |
2.812 |
174.91 |
A |
|
1,3-diphosphapropene S-diiodine |
|
|
|
|
NENRON |
Bis(bis(diphenylthiophosphinoyl)methane) tris(diiodine) |
2.823 |
2.801 |
176.39 |
A |
NENRUT |
1,2-Bis(diphenylthiophosphinoyl)ethane bis(diiodine) |
2.872 |
2.772 |
177.78 |
A |
NICSIB |
1,4,7,10,13,16-Hexathiacyclooctadecane tris(diiodine) |
2.747 |
2.825 |
177.56 |
A |
NIGHUG |
S,S -Bis(diiodo)-2,11-dithia(3.3)paracyclophane |
2.796 |
2.799 |
176.68 |
A |
|
|
2.812 |
2.803 |
175.63 |
|
NOFKOI |
Triphenylphosphinesulfide diiodide |
2.753 |
2.823 |
175.51 |
A |
OHORUY |
(1,3-Dithiole-2-diiodothione-4-yl)ferrocenium pentaiodide |
2.705 |
2.857 |
176.33 |
A |
PEJKIY |
1,3-Dithiolan-2-thione-diiodine |
2.715 |
2.823 |
176.47 |
A |
PELXUZ |
Tetrakis(µ2-diiodo)-bis(1,4,7-trithiacyclononane) |
2.760 |
2.816 |
174.86 |
A |
|
|
2.870 |
2.785 |
178.36 |
|
|
|
2.862 |
2.799 |
177.28 |
|
|
|
|
|
|
|
Interhalogens and Dihalogens with Bonding Halogen
77
Table 2 (continued)
PELXUZ01 |
Tetrakis(µ2-diiodo)-bis(1,4,7-trithiacyclononane) |
2.792 |
2.818 |
174.83 |
A |
|
|
2.886 |
2.781 |
178.19 |
|
|
|
2.878 |
2.792 |
177.54 |
|
PIGXUY |
1,3-Dithiole-2-thione diiodine |
2.715 |
2.843 |
176.71 |
A |
PUSREA |
1,4,7-Tris(iodine)-1,4,7,10,13-pentathiacyclopentadecane iodine |
2.885 |
2.765 |
171.13 |
A |
|
|
2.796 |
2.798 |
178.39 |
|
|
|
2.840 |
2.674 |
172.90 |
|
|
|
2.828 |
2.779 |
178.82 |
|
PUSROK |
1,4,10,13-Tetrakis(iodine)-1,4,7,10,13,16-hexathiacyclooctadecane |
2.792 |
2.787 |
174.95 |
A |
PUSSAX |
1,4,7,13,16,19-Hexakis(iodine)-1,4,7,10,13,16,19,22-octathiatetracosane 2.815 |
2.807 |
177.42 |
A |
|
|
|
2.822 |
2.794 |
170.17 |
|
|
|
2.741 |
2.787 |
177.23 |
|
PYITCC |
Tetrapyridine-bis(diiodothiocyanato)-cobalt(II) |
2.797 |
2.804 |
178.83 |
A |
REBZON |
1,2,4,5-Tetrakis(isopropylthio)benzene tris(diiodine) |
3.025 |
2.745 |
178.36 |
A |
REMSAD |
1,4,8,11-Tetrakis(diiodine)-1,4,8,11-tetrathiacyclotetradecane |
2.803 |
2.789 |
177.71 |
A |
|
|
2.881 |
2.757 |
172.50 |
|
RUKKEN |
S-Diiodo-1,4,8,11-tetrathiacyclotetradecane |
2.859 |
2.810 |
178.57 |
A |
RUKEN01 |
1,5,8,12-Tetrathiacyclotetradecane diiodine |
2.876 |
2.808 |
178.50 |
A |
RUKKIR |
1,8-Bis(diiodo)-1,4,8,11-tetrathiacyclotetradecane |
2.800 |
2.821 |
177.58 |
A |
|
|
2.841 |
2.808 |
177.86 |
|
RUKKUD |
1,5,9,13-Tetrakis(diiodo)-1,5,9,13-tetrathiacyclohexadecane |
2.756 |
2.811 |
174.74 |
A |
|
|
2.848 |
2.792 |
171.71 |
|
SUTTIK |
Bis(iodo-(1,4,7,10,13-tetrathiacyclopentadecane)-silver(I)) |
3.130 |
2.755 |
175.87 |
A |
|
bis(diiodide) tris(diiodine) |
2.986 |
2.770 |
173.29 |
|
|
|
3.057 |
2.756 |
168.39 |
|
|
|
3.497 |
2.760 |
168.50 |
|
|
|
|
|
|
|
78
.al et Pennington .T.W
Table 2 (continued)
TCAPLI |
N-Methyl-thiocaprolactam-iodine complex |
2.687 |
2.879 |
176.23 |
A |
TOTWUU |
1,1 -Methylenebis(S-iodine-3-methyl-4-imidazoline-2-thione) |
2.683 |
2.897 |
175.71 |
A |
TOTXAB |
1,1 -Ethylenebis(S-iodine-3-methyl-4-imidazoline-2-thione) |
2.642 |
2.903 |
177.05 |
A |
UJEVOU |
Dimethyl 2-thioxo-1,3-dithiole-4,5-dicarboxylate-S-diiodine |
2.912 |
2.790 |
177.93 |
A |
VARCIA10 |
1,3,6,7-Tetrathiapentalene-2,5-dione iodine |
2.711 |
2.832 |
176.63 |
A |
VARCIA11 |
1,3,6,7-Tetrathiapentalene-2,5-bisthione diiodine |
2.697 |
2.866 |
178.02 |
A |
VEBCEK |
4,5,6,7-Tetrathiocino(1,2-b : 3,4-b )diimidazolyl- |
2.774 |
2.822 |
174.82 |
A |
|
1,3,8,10-tetraethyl-2,9-dithione bis(diiodine) |
|
|
|
|
VUTPEF |
Bis(1,10-bis(diiodo)-4,7,13,16-tetraoxa- |
2.762 |
2.810 |
178.04 |
A |
|
1,10-dithiacyclooctadecane) diiodine |
2.848 |
2.774 |
173.46 |
|
XOVRIJ |
Benzothiazole-2-thione-(diiodine) |
2.729 |
3.077 |
174.19 |
A |
YESHAF |
N,N -Dimethylperhydro-1,4-diazepine-2,3-dithione |
2.583 |
2.964 |
175.11 |
A |
|
S,S -bis(diiodine) |
|
|
|
|
YEWPAR |
1,3-Diisopropyl-4,5-dimethylimidazolium-dithiocarboxylate diiodide |
2.880 |
2.772 |
173.49 |
A |
YANLEF |
1,4,7-Trithiacyclononane tris(diiodine) |
2.786 |
2.818 |
175.07 |
A |
ZARDOL |
4,5,6,7-Tetrathiocino(1,2-b : 3,4-b )diimidazolyl- |
2.783 |
2.840 |
175.30 |
A |
|
1,3,8,10-tetra-n-butyl-2,9-dithione-bis(diiodine) |
|
|
|
|
LINHEV |
1,4,7,10-Tetrathiacyclododecane diiodide |
3.220 |
2.736 |
170.54 |
B |
MSNROD |
5-(2-Methylmercapto-4-methyl-4,5-dihydro-1 ,3 ,4 -thiadiazol- |
3.099 |
2.751 |
178.46 |
B |
|
5-ylidene)-3-ethyl-rhodanine-iodine |
|
|
|
|
MUJBIC |
Tris(dimethyldithiocarbamato)-cobalt(III) bis(diiodine) |
3.148 |
2.754 |
175.70 |
B |
|
|
3.144 |
2.778 |
175.42 |
|
NENRON |
Bis(bis(diphenylthiophosphinoyl)methane) |
3.204 |
2.740 |
175.50 |
B |
|
tris(diiodine) |
|
|
|
|
NICSIB |
1,4,7,10,13,16-Hexathiacyclooctadecane tris(diiodine) |
3.123 |
2.773 |
170.26 |
B |
|
|
|
|
|
|
Interhalogens and Dihalogens with Bonding Halogen
79
Table 2 (continued)
OBIWOM |
Bis(1-methyl-3-isopropylimidazolidine-2,4,5-trithione- |
3.098 |
2.790 |
176.28 |
B |
|
S,S )-nickel diiodine |
|
|
|
|
PELXUZ |
Tetrakis(µ2-diiodo)-bis(1,4,7-trithiacyclononane) |
3.239 |
2.754 |
176.18 |
B |
|
|
3.055 |
|
168.39 |
|
PELXUZ01 |
Tetrakis(µ2-diiodo)-bis(1,4,7-trithiacyclononane) |
3.197 |
2.755 |
176.14 |
B |
|
|
3.089 |
|
168.86 |
|
PUSRIE |
1,4,7,10,13,16-Hexathiacyclooctadecane iodine |
3.099 |
2.788 |
178.68 |
B |
PUSRUQ |
1,4,7,10,13,16,19,22-Octathiacyclotetracosane iodine |
3.213 |
2.757 |
172.66 |
B |
REBZON |
1,2,4,5-Tetrakis(isopropylthio)benzene tris(diiodine) |
3.149 |
2.761 |
173.29 |
B |
ROHXAN |
cis-Bis(N,N-diethyldithiocarbamato)-dicarbonyl- |
3.177 |
2.745 |
172.34 |
B |
|
ruthenium(II) iodine |
|
|
|
|
RUKKAJ |
catena-((µ2 -Diiodine)-1,4,7,10-tetrathiacyclododecane) |
3.148 |
2.755 |
170.27 |
B |
|
|
3.174 |
|
175.00 |
|
|
|
3.203 |
2.750 |
164.99 |
|
RUKKOX |
catena(9-Diiodine-1,2-bis(1,5,9,13-tetrathiacyclo- |
3.115 |
2.774 |
173.01 |
B |
|
hexadecane)-diiodine) |
|
|
|
|
RUQPIC |
catena((µ2 -Diiodo)-1,3,5-trithiacyclohexane) |
3.169 |
2.754 |
169.03 |
B |
RUQPIC01 |
1,3,5-Trithiacyclohexane (diiodine) |
3.147 |
2.760 |
168.59 |
B |
TOTSEA |
Bis(tetra-n-butylammonium) bis(2-dicyanomethylene- |
3.169 |
2.735 |
171.23 |
B |
|
4,5-disulfanylcyclopent-4-ene-1,3-dionate)-palladium iodine |
|
|
|
|
CEWMIAb |
2-Imidazolidinethione bis(diiodine) |
2.487 |
3.148 |
177.90 |
AA |
HAMCAAc |
4,5-Bis(bromomethyl)-1,3-dithole-2-thione-diiodine diiodine |
2.562 |
2.963 |
173.94 |
AA |
VUTPEFd |
Bis(1,10-bis(diiodo)-4,7,13,16-tetraoxa- |
2.653 |
2.902 |
175.97 |
AA |
|
1,10-dithiacyclooctadecane) diiodine |
2.774 |
2.821 |
175.26 |
|
ZEBQOMe |
2-(3H)-(Diiodothio)benzoxazole diiodine |
2.873 |
2.769 |
178.44 |
AA |
|
|
3.298 |
|
169.79 |
|
|
|
|
|
|
|
80
.al et Pennington .T.W