Molecule ID: mol29192

SMILES: O=P(Cc1cccc2ccccc12)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C23H19OP/c24-25(21-13-3-1-4-14-21,22-15-5-2-6-16-22)18-20-12-9-11-19-10-7-8-17-23(19)20/h1-17H,18H2