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4-Nitro-N-(8-quinolyl)benzamide
In the title compound, C(16)H(11)N(3)O(3), the amide group is twisted away from the plane of the quinoline benzene ring by 3.93 (5)°, but is twisted away from the nitrobenzene ring by 22.68 (4)°. A weak intramolecular C—H⋯O hydrogen bond is observed. In the crystal structure, molecules are linked...
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| Hoofdauteurs: | , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
International Union of Crystallography
2008
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2959822/ https://ncbi.nlm.nih.gov/pubmed/21581371 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536808038038 |
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