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2-[1-(1-Phenyl­eth­yl)imidazolidin-2-yl­idene]malononitrile

In the title compound, C(14)H(14)N(4), the imidazolidine moiety is nearly planar, having an N—C—N—C torsion angle of 4.43 (3)°. The crystal structure is characterized by classical N—H⋯N hydrogen bonds, which form inversion dimers.

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Bibliographic Details
Main Authors: Liu, Xiao-Wei, Xu, Liang-Zhong
Format: Artigo
Language:Inglês
Published: International Union of Crystallography 2012
Subjects:
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC3344140/
https://ncbi.nlm.nih.gov/pubmed/22606143
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812010823
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