4,5-Diaminobenzene-1,2-dicarbonitrile
Xiuwen Zhang, Wei Wang, Jianzhuang Jiang and 1 more
Acta Crystallographica Section E · 2009
doi:10.1107/s1600536809008733 (opens in a new tab)
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Abstract
The molecular skeleton of the title molecule, C8H6N4, is essentially planar [maximum deviation from the mean plane of 0.037 (2) Å]. All N atoms are involved in the formation of intermolecular N—H...N hydrogen bonds. The crystal packing exhibits also dipole–dipole interactions between the cyano groups of neighbouring molecules [C...C 3.473 (2) Å].
Abstract licence: CC BY
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