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N-Cyclohexyl-3-fluorobenzamide
In the title molecule, C(13)H(16)FNO, the amide (N—C=O) plane is oriented at an angle of 29.9 (2)° with respect to the aromatic ring. The cyclohexane ring adopts the usual chair conformation. In the crystal structure, intermolecular N—H⋯O hydrogen bonds link the molecules into chains along [100]...
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| Hlavní autoři: | , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2008
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2959534/ https://ncbi.nlm.nih.gov/pubmed/21581067 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536808034478 |
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