Molecule ID: mol15010

SMILES: c1ccc(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)cc1

InChI: InChI=1S/C24H20NP/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H