Molecule ID: mol29205

SMILES: Cc1ccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1

InChI: InChI=1S/C26H24P/c1-22-17-19-23(20-18-22)21-27(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20H,21H2,1H3/q+1