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

Internet

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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