1,3-Diethyl-1,3-diphenyl­urea

نویسندگان

  • Richard Betz
  • Thomas Gerber
  • Henk Schalekamp
چکیده

The mol-ecule of the title compound, C(17)H(20)N(2)O, a symmetrical derivative of urea, shows non-crystallographic C(2) symmetry. Inter-action with the aromatic system of the phenyl substituents as well as amide-type resonance is responsible for the marked planarization of the coordination environments of the N atoms. C-H⋯O contacts give rise to the formation of centrosymmetric dimers in the crystal structure. The closest distance between the centroids of two adjacent rings is 3.8938 (11) Å.

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عنوان ژورنال:

دوره 67  شماره 

صفحات  -

تاریخ انتشار 2011