1,3-Diethyl-1,3-diphenyl-urea.
Richard Betz, Thomas Gerber, Henk Schalekamp
Index: Acta Crystallogr. Sect. E Struct. Rep. Online 67(4) , o827-o827, (2011)
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Abstract
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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