(E)-1-(2,2-Dimeth­oxy­eth­yl)-2-(nitro­methyl­idene)imidazolidine

In the title compound, C(8)H(15)N(3)O(4), the 2-(nitro­methyl­ene)imidazolidine fragment is close to being planar (r.m.s. deviation = 0.027 Å), which may be correlated with delocalization of the electrons and the effect of the strongly electron-withdrawing NO(2) group. An intra­molecular N—H⋯O link...

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Detalles Bibliográficos
Autores principales: Li, Dongmei, Tian, Zhongzhen, Wang, Gaolei, Wei, Peifeng, Zhang, Yanming
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3008036/
https://www.ncbi.nlm.nih.gov/pubmed/21588587
http://dx.doi.org/10.1107/S1600536810030266
Descripción
Sumario:In the title compound, C(8)H(15)N(3)O(4), the 2-(nitro­methyl­ene)imidazolidine fragment is close to being planar (r.m.s. deviation = 0.027 Å), which may be correlated with delocalization of the electrons and the effect of the strongly electron-withdrawing NO(2) group. An intra­molecular N—H⋯O link generates an S(6) ring. The same H atom also forms a weak inter­molecular N—H⋯O hydrogen bond, which results in C(7) chains propagating in [010].

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