Crystal structure of 4-formyl-2-nitro­phenyl 4-chloro-2-nitro­benzoate

In the title compound, C(14)H(7)ClN(2)O(7), the central ester moiety is essentially planar, with an r.m.s. deviation of 0.0113 Å. The ester group is twisted away from the chloro- and formyl-substituted rings by 84.60 (9) and 88.55 (9)°, respectively. The crystal packing shows inter­molecular C—H⋯O i...

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Detalles Bibliográficos
Autores principales: Moreno-Fuquen, Rodolfo, Hernández, Geraldine, Ellena, Javier, De Simone, Carlos A., Tenorio, Juan C.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719892/
https://www.ncbi.nlm.nih.gov/pubmed/26870539
http://dx.doi.org/10.1107/S205698901502006X
Descripción
Sumario:In the title compound, C(14)H(7)ClN(2)O(7), the central ester moiety is essentially planar, with an r.m.s. deviation of 0.0113 Å. The ester group is twisted away from the chloro- and formyl-substituted rings by 84.60 (9) and 88.55 (9)°, respectively. The crystal packing shows inter­molecular C—H⋯O inter­actions. These inter­actions generate R (2) (2)(20) and R (4) (4)(22) edge-fused rings parallel to (20-2).

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