Molecule ID: mol29213

SMILES: C(=C/c1ccccc1)\C[P+](c1ccccc1)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C27H24P/c1-5-14-24(15-6-1)16-13-23-28(25-17-7-2-8-18-25,26-19-9-3-10-20-26)27-21-11-4-12-22-27/h1-22H,23H2/q+1/b16-13+