PDB CCD ID: | 0CZ |
Number of entries in BioLiP: | 2 |
Chemical formula: | C15 H10 F6 O2 |
InChI: | InChI=1S/C15H10F6O2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8,22-23H |
InChIKey: | ZFVMWEVVKGLCIJ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.370 | Oc1ccc(cc1)C(c2ccc(O)cc2)(C(F)(F)F)C(F)(F)F | ACDLabs 12.01 | FC(F)(F)C(c1ccc(O)cc1)(c2ccc(O)cc2)C(F)(F)F | OpenEye OEToolkits 1.7.6 | c1cc(ccc1C(c2ccc(cc2)O)(C(F)(F)F)C(F)(F)F)O |
|
Name: | 4,4'-(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)diphenol; BISPHENOL AF |
ChEMBL: | CHEMBL1900054 |
ZINC: | ZINC000000043843 |