Molecule ID: mol14411

SMILES: Cc1ccc([P+](c2ccc(C)cc2)(c2ccc(C)cc2)C2c3ccccc3-c3ccccc32)cc1

InChI: InChI=1S/C34H30P/c1-24-12-18-27(19-13-24)35(28-20-14-25(2)15-21-28,29-22-16-26(3)17-23-29)34-32-10-6-4-8-30(32)31-9-5-7-11-33(31)34/h4-23,34H,1-3H3/q+1