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 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 R 4 4(28) ring motifs parallel to (100).
Highlights
Crystal structure of 2-nitro-N-(5-nitro1,3-thiazol-2-yl)benzamide b = 12.4192 (2) Ac = 9.8763 (2) A = 94.948 (1) V = 1184.70 (4) A 3
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 A ] forms dihedral angles of 12.48 (7) and 46.66 (9) with the planes of the thiazole and benzene rings, respectively
Molecules are linked by N—HÁ Á ÁO hydrogen bonds, forming chains along [001]
Summary
Crystal structure of 2-nitro-N-(5-nitro1,3-thiazol-2-yl)benzamide b = 12.4192 (2) Ac = 9.8763 (2) A = 94.948 (1) V = 1184.70 (4) A 3 Nonius KappaCCD diffractometer 4714 measured reflections 2424 independent reflections 1867 reflections with I > 2(I) Rint = 0.017 Sancheza and Javier Ellenab aDepartamento de Quımica, Facultad de Ciencias Naturales y Exactas, Universidad del Valle, Apartado 25360, Santiago de Cali, Colombia, and bInstituto de Fısica de Sao Carlos, IFSC, Universidade de Sao Paulo, USP, Sao Carlos, SP, Brazil.
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