Molecule ID: mol29286

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=P(N(C)C)(N(C)C)N(C)C)cc1

InChI: InChI=1S/C25H61N13OP4/c1-30(2)41(31(3)4,32(5)6)27-40(26-24-20-22-25(39-19)23-21-24,28-42(33(7)8,34(9)10)35(11)12)29-43(36(13)14,37(15)16)38(17)18/h20-23H,1-19H3