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N,N′-Bis[(E)-quinoxalin-2-ylmethylidene]ethane-1,2-diamine

In the molecule of the title compound, C(20)H(16)N(6), the central C—C bond lies on a crystallographic inversion centre. The quinoxalidine ring is nearly planar, with a maximum deviation of 0.021 (2) Å from the mean plane. The crystal structure is stabilized by intermolecular C—H⋯N interactions,...

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Detalles Bibliográficos
Autores principales:	Varghese, Digna, Arun, V., Sebastian, Manju, Leeju, P., Varsha, G., Yusuff, K. K. M.
Formato:	Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2009
Materias:	Organic Papers
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968406/ https://www.ncbi.nlm.nih.gov/pubmed/21582020 http://dx.doi.org/10.1107/S1600536809003006

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