Molecule ID: mol29264

SMILES: CN(C)c1ccc(/N=N/c2ccc(N=P(c3ccccc3)(c3ccccc3)N3CCCC3)cc2)cc1

InChI: InChI=1S/C30H32N5P/c1-34(2)28-21-19-26(20-22-28)32-31-25-15-17-27(18-16-25)33-36(35-23-9-10-24-35,29-11-5-3-6-12-29)30-13-7-4-8-14-30/h3-8,11-22H,9-10,23-24H2,1-2H3/b32-31+