Molecule ID: mol29075

SMILES: O=P1(O)Oc2c(-c3ccc(F)cc3)cc3ccccc3c2-c2c(c(-c3ccc(F)cc3)cc3ccccc23)O1

InChI: InChI=1S/C32H19F2O4P/c33-23-13-9-19(10-14-23)27-17-21-5-1-3-7-25(21)29-30-26-8-4-2-6-22(26)18-28(20-11-15-24(34)16-12-20)32(30)38-39(35,36)37-31(27)29/h1-18H,(H,35,36)