3-Bromo-6-nitro-1-(prop-2-en-1-yl)-1H-indazole

3-Bromo-6-nitro-1-(prop-2-en-1-yl)-1H-indazole

The asymmetric unit of the title compound, C10H8BrN3O2, contains two independent molecules differing primarily in the orientations of the allyl substituents [N—C—C=C torsion angles = −125.4 (16) and 116.0 (16)°]. The crystal packing involves slipped π–π stacking of indazole units, together with weak...

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Bibliographic Details
Main Authors: Mohamed Mokhtar Mohamed Abdelahi, Youness El Bakri, Mohammed Benchidmi, El Mokhtar Essassi, Joel T. Mague
Format: Article
Language:English
Published: International Union of Crystallography 2018-01-01
Series:IUCrData
Subjects:
crystal structure
hydrogen bond
π-stacking
indazole
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2414314617018375

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