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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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
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author Saeed, Aamer
Khera, Rasheed Ahmad
Arfan, Madiah
Simpson, Jim
Stanley, Roderick G.
author_facet Saeed, Aamer
Khera, Rasheed Ahmad
Arfan, Madiah
Simpson, Jim
Stanley, Roderick G.
author_sort Saeed, Aamer
collection PubMed
description 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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spelling pubmed-29690532010-12-30 2-Fluoro-N-(4-methoxy­phen­yl)benzamide Saeed, Aamer Khera, Rasheed Ahmad Arfan, Madiah Simpson, Jim Stanley, Roderick G. Acta Crystallogr Sect E Struct Rep Online Organic Papers 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. International Union of Crystallography 2009-03-19 /pmc/articles/PMC2969053/ /pubmed/21582526 http://dx.doi.org/10.1107/S1600536809008927 Text en © Saeed et al. 2009 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Saeed, Aamer
Khera, Rasheed Ahmad
Arfan, Madiah
Simpson, Jim
Stanley, Roderick G.
2-Fluoro-N-(4-methoxy­phen­yl)benzamide
title 2-Fluoro-N-(4-methoxy­phen­yl)benzamide
title_full 2-Fluoro-N-(4-methoxy­phen­yl)benzamide
title_fullStr 2-Fluoro-N-(4-methoxy­phen­yl)benzamide
title_full_unstemmed 2-Fluoro-N-(4-methoxy­phen­yl)benzamide
title_short 2-Fluoro-N-(4-methoxy­phen­yl)benzamide
title_sort 2-fluoro-n-(4-methoxy­phen­yl)benzamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969053/
https://www.ncbi.nlm.nih.gov/pubmed/21582526
http://dx.doi.org/10.1107/S1600536809008927
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AT kherarasheedahmad 2fluoron4methoxyphenylbenzamide
AT arfanmadiah 2fluoron4methoxyphenylbenzamide
AT simpsonjim 2fluoron4methoxyphenylbenzamide
AT stanleyroderickg 2fluoron4methoxyphenylbenzamide

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