Molecule ID: mol29279

SMILES: CN(C)P(=Nc1ccc(C(F)(F)F)cc1)(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/C21H46F3N10P3/c1-28(2)35(26-36(29(3)4,30(5)6)31(7)8,27-37(32(9)10,33(11)12)34(13)14)25-20-17-15-19(16-18-20)21(22,23)24/h15-18H,1-14H3