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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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| I publikationen: | Acta Crystallogr E Crystallogr Commun |
|---|---|
| Huvudupphovsmän: | , , , , |
| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
International Union of Crystallography
2015
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| Ämnen: | |
| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4719892/ https://ncbi.nlm.nih.gov/pubmed/26870539 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S205698901502006X |
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