1-(3-Bromo-6-nitro-1H-indazol-1-yl)ethan-1-one

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ID: 53062
2017
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Abstract
The asymmetric unit of the title compound, C9H6BrN3O3, consists of two independent molecules differing in the rotational orientations of the nitro and acetyl substituents. In the crystal, head-to-head π-stacking between pairs of adjacent molecules forms dimers which are associated into stacks by C—Br...π(ring) interactions. C—H...O hydrogen bonds tie the stacks together.
Reference Key
abdelahi201713bromo6nitro1hindazol1ylethan1oneiucrdata Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors Abdelahi, Mohamed Mokhtar Mohamed;Bakri, Youness El;Minnih, Mohamed Said;Benchidmi, Mohammed;Essassi, El Mokhtar;Mague, Joel T.;
Journal iucrdata
Year 2017
DOI
DOI not found
URL
http://scripts.iucr.org/cgi-bin/paper?S2414314617006605
Keywords
crystallography

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