2-Fluoro-N-(4-methoxy­phen­yl)benzamide

In the title compound, C(14)H(12)FNO(2), the fluoro­benzene and methoxy­benzene rings are inclined at 27.06 (7) and 23.86 (7)°, respectively, to the amide portion of the mol­ecule and at 3.46 (9)° to one another. The meth­oxy substituent lies close to the methoxy­benzene ring plane, with a maximum d...

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Detalles Bibliográficos
Autores principales: Saeed, Aamer, Khera, Rasheed Ahmad, Arfan, Madiah, Simpson, Jim, Stanley, Roderick G.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969053/
https://www.ncbi.nlm.nih.gov/pubmed/21582526
http://dx.doi.org/10.1107/S1600536809008927
Descripción
Sumario:In the title compound, C(14)H(12)FNO(2), the fluoro­benzene and methoxy­benzene rings are inclined at 27.06 (7) and 23.86 (7)°, respectively, to the amide portion of the mol­ecule and at 3.46 (9)° to one another. The meth­oxy substituent lies close to the methoxy­benzene ring plane, with a maximum deviation of 0.152 (3) Å for the methyl C atom. In the crystal structure, inter­molecular N—H⋯O hydrogen bonds link mol­ecules into rows along a. Weak C—H⋯O and C—H⋯F inter­actions further stabilize the packing, forming corrugated sheets in the bc plane.

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