Molecule ID: mol29243

SMILES: O=P(c1ccccc1)(c1ccccc1)C(c1ccccc1)c1ccc(-c2ccccc2)cc1

InChI: InChI=1S/C31H25OP/c32-33(29-17-9-3-10-18-29,30-19-11-4-12-20-30)31(27-15-7-2-8-16-27)28-23-21-26(22-24-28)25-13-5-1-6-14-25/h1-24,31H