Molecule ID: mol29271

SMILES: CN(C)P(=Nc1ccccc1)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C

InChI: InChI=1S/C20H47N10P3/c1-24(2)31(21-20-18-16-15-17-19-20,22-32(25(3)4,26(5)6)27(7)8)23-33(28(9)10,29(11)12)30(13)14/h15-19H,1-14H3