4-Formyl-2-nitro­phenyl 4-bromo­benzoate

In the title compound, C(14)H(8)BrNO(5), the benzene rings form a dihedral angle of 62.90 (7)°. The central ester group is twisted away from the nitro-substituted and bromo-substituted rings by 71.67 (7) and 8.78 (15)°, respectively. The nitro group forms a dihedral angle of 7.77 (16)° with the benz...

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Detalles Bibliográficos
Autores principales: Moreno-Fuquen, Rodolfo, Hernandez, Geraldine, Ellena, Javier, De Simone, Carlos A., Tenorio, Juan C.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3648315/
https://www.ncbi.nlm.nih.gov/pubmed/23723935
http://dx.doi.org/10.1107/S1600536813010830
Descripción
Sumario:In the title compound, C(14)H(8)BrNO(5), the benzene rings form a dihedral angle of 62.90 (7)°. The central ester group is twisted away from the nitro-substituted and bromo-substituted rings by 71.67 (7) and 8.78 (15)°, respectively. The nitro group forms a dihedral angle of 7.77 (16)° with the benzene ring to which it is attached. In the crystal, mol­ecules are linked by weak C—H⋯O inter­actions, forming C(12) chains which run along [001]. Halogen–halogen inter­actions [Br⋯Br = 3.523 (3) Å] within the chains stabilized by C—H⋯O inter­actions are observed.

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