N,N′-dibenzyl-N″-(2-chloro-2,2-difluoroacetyl)-N, N′-dimethylphosphoric triamide

Abstract

In the title molecule, C18H21ClF2N 3O2P, the P=O and N - H groups are syn to each other. The P atom adopts a slightly distorted tetrahedral environment and the N atoms of the tertiary amine groups are bonded in an essentially planar geometry. In the crystal, pairs of intermolecular N - H⋯O(P) hydrogen bonds form centrosymmetric dimers.