Molecule ID: mol29260

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

InChI: InChI=1S/C26H22F3N2O2P/c27-26(28,29)23-18-25(32)33-24-17-19(13-14-22(23)24)30-34(31-15-7-8-16-31,20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-6,9-14,17-18H,7-8,15-16H2