crystal structure of 4-formyl-2-nitrophenyl 4-chloro-2-nitrobenzoate
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ID: 215139
2015
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Abstract
In the title compound, C14H7ClN2O7, 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 R22(20) and R44(22) edge-fused rings parallel to (20-2).
| Reference Key |
moreno-fuquen2015actacrystal
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|---|---|
| Authors | ;Rodolfo Moreno-Fuquen;Geraldine Hernández;Javier Ellena;Carlos A. De Simone;Juan C. Tenorio |
| Journal | Disability and rehabilitation |
| Year | 2015 |
| DOI |
10.1107/S205698901502006X
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