[HTML version][PDF version][CIF][3d view][Structure Factors][Supplementary Material][CIF check Report][Issue contents]  [Open access]

[Contents scheme]

Acta Cryst. (2009). E65, o435  [ doi:10.1107/S1600536809003006 ]

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

D. Varghese, V. Arun, M. Sebastian, P. Leeju, G. Varsha and K. K. M. Yusuff

Abstract: In the molecule of the title compound, C20H16N6, 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, leading to the formation of a layer-like structure, which extends along the a axis.

Online 31 January 2009


Copyright © International Union of Crystallography
IUCr Webmaster