Molecule ID: mol29082

SMILES: O=P1(O)Oc2c(-c3cc4ccccc4c4ccccc34)cc3ccccc3c2-c2c(c(-c3cc4ccccc4c4ccccc34)cc3ccccc23)O1

InChI: InChI=1S/C48H29O4P/c49-53(50)51-47-43(41-25-29-13-1-5-17-33(29)37-21-9-11-23-39(37)41)27-31-15-3-7-19-35(31)45(47)46-36-20-8-4-16-32(36)28-44(48(46)52-53)42-26-30-14-2-6-18-34(30)38-22-10-12-24-40(38)42/h1-28H,(H,49,50)