64I
2,2',3,3',5,5',6,6'-octafluorobiphenyl-4,4'-diol
Find entries where: 64I
is present as a standalone ligand in 2 entries
Chemical Component Summary | |
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Name | 2,2',3,3',5,5',6,6'-octafluorobiphenyl-4,4'-diol |
Identifiers | 2,3,5,6-tetrakis(fluoranyl)-4-[2,3,5,6-tetrakis(fluoranyl)-4-oxidanyl-phenyl]phenol |
Formula | C12 H2 F8 O2 |
Molecular Weight | 330.13 |
Type | NON-POLYMER |
Isomeric SMILES | c1(c(c(c(c(c1F)F)O)F)F)c2c(c(c(c(c2F)F)O)F)F |
InChI | InChI=1S/C12H2F8O2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H |
InChIKey | MOFZHBRFFAIMKM-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 12 |
Related Resource References
Resource Name | Reference |
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PubChem | 630263 |
CCDC/CSD | TUTFOG, TUTFIA, TUTGEX |