Abstract
In the title benzoate derivative, C13H6ClN3O8, the planes of the benzene rings form a dihedral angle of 73.59 (7)°. The central ester unit forms an angle of 20.38 (12)° with the chloro-substituted benzene ring. In the crystal, molecules are linked by weak C—H⋯O interactions, forming helical chains along [101] and [100].
Highlights
In the title benzoate derivative, C13H6ClN3O8, the planes of the benzene rings form a dihedral angle of 73.59 (7)
Molecules are linked by weak C—H O interactions, forming helical chains along
The structural information can be linked or be useful to explain the results found at investigations of reaction kinetics (Kirkien-Konasiewicz & Maccoll, 1964; Belousova et al, 2000), spectroscopic behavior and theoretical studies (Ibrahim et al, 2011) underwent over this same group of compounds
Summary
Tenoriob a Departamento de Quımica, Facultad de Ciencias, Universidad del Valle, Apartado. 25360, Santiago de Cali, Colombia, and bInstituto de Fısica de São Carlos, IFSC, Universidade de São Paulo, USP, São Carlos, SP, Brazil. R factor = 0.051; wR factor = 0.162; data-to-parameter ratio = 14.9. In the title benzoate derivative, C13H6ClN3O8, the planes of the benzene rings form a dihedral angle of 73.59 (7). The central ester unit forms an angle of 20.38 (12) with the chlorosubstituted benzene ring. Molecules are linked by weak C—H O interactions, forming helical chains along [101] and [100]
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