Crystal structure of 3-chloro-1-methyl-5-nitro-1H-indazole.
Acta Crystallogr E Crystallogr Commun, 2015/11/01;71(Pt 11):o834-5.
Kouakou A[1], Rakib el M[1], Chigr M[1], Saadi M[2], El Ammari L[2]
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PMID: 26594552DOI: 10.1107/S2056989015018411
Abstract
The mol-ecule of the title compound, C8H6ClN3O2, is built up from fused five- and six-membered rings connected to a chlorine atom and to nitro and methyl groups. The indazole system is essentially planar with the largest deviation from the mean plane being 0.007 (2) Å. No classical hydrogen bonds are observed in the structure. Two mol-ecules form a dimer organised by a symmetry centre via a close contact between a nitro-O atom and the chlorine atom [at 3.066 (2) Å this is shorter than the sum of their van der Waals radii].
Keywords: Cl⋯O short contact; crystal structure; indazole derivative
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