2-(3-Bromo-5-nitro-1H-indazol-1-yl)-1-phenylethanone

2-(3-Bromo-5-nitro-1H-indazol-1-yl)-1-phenylethanone

The 5-nitro-1H-indazol-1-yl moiety of the title compound, C15H10BrN3O3, is approximately planar, with the largest deviation from the mean plane being 0.079 (3) Å. The fused-ring system is virtually perpendicular to the mean plane through the 1-phenylethanone group, making a dihedral angle of 89.7 (2...

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Bibliographic Details
Main Authors: Mohammed Boulhaoua, Mohammed Benchidmi, El Mokhtar Essassi, Mohamed Saadi, Lahcen El Ammari
Format: Article
Language:English
Published: International Union of Crystallography 2017-04-01
Series:IUCrData
Subjects:
crystal structure
3-bromo-5-nitro-1H-indazole
phenylethanone
heterocyclic system
hydrogen bonding
π–π interactions
Br...O interactions
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2414314617005594

Internet

http://scripts.iucr.org/cgi-bin/paper?S2414314617005594

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