Molecule ID: mol29274

SMILES: COc1ccc(N=P(N=P(N(C)C)(N(C)C)N(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N(C)C)cc1

InChI: InChI=1S/C21H49N10OP3/c1-25(2)33(22-20-16-18-21(32-15)19-17-20,23-34(26(3)4,27(5)6)28(7)8)24-35(29(9)10,30(11)12)31(13)14/h16-19H,1-15H3