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Crystal structure of 2-nitro-N-(5-nitro-1,3-thia-zol-2-yl)benzamide.

ABSTRACT: 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 thia-zole and benzene rings, respectively. In the crystal, mol-ecules 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 R (4) 4(28) ring motifs parallel to (100).

SUBMITTER: Moreno-Fuquen R

PROVIDER: S-EPMC4257378 | biostudies-literature | 2014 Dec

REPOSITORIES: biostudies-literature

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Crystal structure of 2-nitro-N-(5-nitro-1,3-thia-zol-2-yl)benzamide.

Moreno-Fuquen Rodolfo R Sánchez Diego F DF Ellena Javier J

Acta crystallographica. Section E, Structure reports online 20141112 Pt 12

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 thia-zole and benzene rings, respectively. In the crystal, mol-ecules 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 R (4) 4(28) ring motifs parallel to (100). ...[more]

PMID: 25553027

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