Molecule ID: mol29223

SMILES: CCOc1ccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1

InChI: InChI=1S/C27H26OP/c1-2-28-24-20-18-23(19-21-24)22-29(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-21H,2,22H2,1H3/q+1