Crystal structure of 2-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide

Crystal structure of 2-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide

In the title compound, C10H6N4O5S, the mean plane of the non-H atoms of the central amide fragment C—N—C(=O)—C [r.m.s. deviation = 0.0294 Å] forms dihedral angles of 12.48 (7) and 46.66 (9)° with the planes of the thiazole and benzene rings, respectively. In the crystal, molecules are linked by N—H....

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Bibliographic Details
Main Authors: Rodolfo Moreno-Fuquen, Diego F. Sánchez, Javier Ellena
Format: Article
Language:English
Published: International Union of Crystallography 2014-12-01
Series:Acta Crystallographica Section E
Subjects:
crystal structure
fenilbenzamidas
5-nitro-1,3-thiazole derivative
hydrogen bonding
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536814024374
Description
Summary:In the title compound, C10H6N4O5S, the mean plane of the non-H atoms of the central amide fragment C—N—C(=O)—C [r.m.s. deviation = 0.0294 Å] forms dihedral angles of 12.48 (7) and 46.66 (9)° with the planes of the thiazole and benzene rings, respectively. In the crystal, molecules are linked by N—H...O hydrogen bonds, forming chains along [001]. In addition, weak C—H...O hydrogen bonds link these chains, forming a two-dimensional network, containing R44(28) ring motifs parallel to (100).
ISSN:1600-5368

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