Molecule ID: mol14410

SMILES: Cc1cccc([P+](c2cccc(C)c2)(c2cccc(C)c2)C2c3ccccc3-c3ccccc32)c1

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