Molecule ID: mol29261

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

InChI: InChI=1S/C28H35N6P/c1-32(2)27-18-16-25(17-19-27)30-29-24-12-14-26(15-13-24)31-35(33-20-6-7-21-33,34-22-8-9-23-34)28-10-4-3-5-11-28/h3-5,10-19H,6-9,20-23H2,1-2H3/b30-29+