SpectraBase Compound ID | DDtFzUtNqjU |
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InChI | InChI=1S/C12F8I2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16 |
InChIKey | IGBWYVUCOUDKNK-UHFFFAOYSA-N |
Mol Weight | 549.93 g/mol |
Molecular Formula | C12F8I2 |
Exact Mass | 549.796165 g/mol |
SpectraBase Spectrum ID | 6uFmZAeBz9I |
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Name | 1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-diiodo- |
CAS Registry Number | 28442-27-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12F8I2 |
InChI | InChI=1S/C12F8I2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16 |
InChIKey | IGBWYVUCOUDKNK-UHFFFAOYSA-N |
Molecular Weight | 549.928 g/mol |
SMILES | c1(-c2c(c(F)c(c(c2F)F)I)F)c(c(F)c(c(c1F)F)I)F |
SPLASH | splash10-0udi-0030090000-91969b74c456bb707170 |
Source of Spectrum | B-35-1595-0 |
Synonyms | 2,2',3,3',5,5',6,6'-octafluoro-4,4'-diiodo-1,1'-biphenyl 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-diiodobiphenyl 4,4'-Diiodooctafluorobiphenyl Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-diiodo- |
Wiley ID | 1405612 |