Molecule ID: mol29257

SMILES: O=c1cc(C(F)(F)F)c2ccc(N=P(c3ccccc3)(N3CCCC3)N3CCCC3)cc2o1

InChI: InChI=1S/C24H25F3N3O2P/c25-24(26,27)21-17-23(31)32-22-16-18(10-11-20(21)22)28-33(29-12-4-5-13-29,30-14-6-7-15-30)19-8-2-1-3-9-19/h1-3,8-11,16-17H,4-7,12-15H2