Molecule ID: mol29241

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

InChI: InChI=1S/C24H33N6P/c1-2-10-22(11-3-1)25-26-23-12-14-24(15-13-23)27-31(28-16-4-5-17-28,29-18-6-7-19-29)30-20-8-9-21-30/h1-3,10-15H,4-9,16-21H2/b26-25+