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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Detalles Bibliográficos
Autores principales: Saeed, Aamer, Khera, Rasheed Ahmad, Abbas, Naeem, Flörke, Ulrich
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959534/
https://www.ncbi.nlm.nih.gov/pubmed/21581067
http://dx.doi.org/10.1107/S1600536808034478
Descripción
Sumario: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]. A weak C—H⋯F inter­action is also observed. The F atom is disordered over two positions with occupancy factors of 0.873 (3) and 0.127 (3).

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