journal contributionposted on 2015-04-10, 11:48 authored by S. B. Khan, I. Anis, K. Singh, M. R. Shah
In the title compound, C13H12N4O6, the mean plane through the nitrobenzene forms a dihedral angle of 37.38 (15) with the plane through the imidazole ring. The crystal packing is stabilized by weak intermolecular C—HO and C—HN interactions together with – stacking interactions between nitrobenzene rings [centroid–centroid distance = 3.788 (3) A˚ ] and between imidazole rings [centroid–centroid distance = 3.590 (2) A˚ ].
The authors thank the Pakistan Science Foundation for financial support.
CitationActa Crystallographica Section E: Structure Reports Online (2010). E66, o548
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