Molecule ID: mol29248

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

InChI: InChI=1S/C28H27N4P/c1-4-12-24(13-5-1)29-30-25-18-20-26(21-19-25)31-33(32-22-10-11-23-32,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-9,12-21H,10-11,22-23H2/b30-29+