Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0QM9X
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| Ligand Name |
2,2',3,3',5,5',6,6'-Octafluorobiphenyl-4,4'-Diol
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| Synonyms |
2200-70-6; Octafluoro-4,4'-biphenol; 2,2',3,3',5,5',6,6'-Octafluorobiphenyl-4,4'-Diol; 2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)phenol; 2,2',3,3',5,5',6,6'-Octafluoro-[1,1'-biphenyl]-4,4'-diol; 4,4'-Di(hydroxy)octafluorobiphenyl; 2,3,5,6-Tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydroxy-phenyl)phenol; 64I; Octafluro-4,4'-biphenol; Octafluorobiphenyl-4,4'-diol; SCHEMBL2026396; C12H2F8O2; 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-biphenyldiol; Octafluoro-4,4'-dihydroxybiphenyl; ALBB-033648; ZINC2168906; BBL101652; MFCD00045743; STL555448; AKOS007930421; AS-70136; CS-0186468; D1519; FT-0634121; T70579; OCTAFLUORO-[1,1'-BIPHENYL]-4,4'-DIOL; Q27456213; 2,2,3,3,5,5,6,6-Octafluoro-[1,1-biphenyl]-4,4-diol; [1,1'-Biphenyl]-4,4'-diol, 2,2',3,3',5,5',6,6'-octafluoro-; 2,2',3,3',5,5',6,6'-Octafluoro[1,1'-biphenyl]-4,4'-diol #
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| Structure |
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Download2D MOL |
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| Formula |
C12H2F8O2
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| Canonical SMILES |
C1(=C(C(=C(C(=C1F)F)O)F)F)C2=C(C(=C(C(=C2F)F)O)F)F
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| 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
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| InChIKey |
MOFZHBRFFAIMKM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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