Molecule ID: mol29242

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

InChI: InChI=1S/C26H30N5P/c1-3-11-23(12-4-1)27-28-24-15-17-25(18-16-24)29-32(30-19-7-8-20-30,31-21-9-10-22-31)26-13-5-2-6-14-26/h1-6,11-18H,7-10,19-22H2/b28-27+