Molecule ID: mol29251

SMILES: c1ccc(/N=N/c2ccc(N=P(c3ccccc3)(c3ccccc3)c3ccccc3)cc2)cc1

InChI: InChI=1S/C30H24N3P/c1-5-13-25(14-6-1)31-32-26-21-23-27(24-22-26)33-34(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24H/b32-31+