N,N,N′,N′-Tetra­ethyl-N′′-(2-fluoro­benzo­yl)phospho­ric triamide

نویسندگان

  • Atekeh Tarahhomi
  • Mehrdad Pourayoubi
  • Arnold L. Rheingold
  • James A. Golen
چکیده

In the title compound, C(15)H(25)FN(3)O(2)P, the phosphoryl group is in an anti and syn orientation to the C=O and N-H groups, respectively. The P atom is in a distorted tetra-hedral environment. One of the ethyl groups is disordered over two sets of sites with refined occupancies of 0.755 (6) and 0.245 (6). In addition, the F atom was refined as disordered with occupancies fixed at 0.9 and 0.1. This disorder corresponds to a rotation of approximately 180° of the fluoro-benzene ring about its connecting C-C bond. In the crystal, pairs of inter-molecular N-H⋯O(=P) hydrogen bonds form centrosymmetric dimers.

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عنوان ژورنال:

دوره 67  شماره 

صفحات  -

تاریخ انتشار 2011