3-[3-(3-Fluoro­phen­yl)-1,2,4-oxadiazol-5-yl]propionic acid

In the title compound, C(11)H(9)FN(2)O(3), the benzene ring is almost coplanar with the heterocyclic ring, making a dihedral angle of 14.0 (1)°. The plane of the carboxyl group is rotated by 14.7 (3)° with respect to the 1,2,4-oxadiazole ring plane. The aliphatic chain exhibits a standard zigzag arr...

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Detalles Bibliográficos
Autores principales: Santos, Suseanne K. M., Neves Filho, Ricardo A. W., Bortoluzzi, Adailton J., Srivastava, Rajendra M.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968061/
https://www.ncbi.nlm.nih.gov/pubmed/21581604
http://dx.doi.org/10.1107/S1600536808042001
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author Santos, Suseanne K. M.
Neves Filho, Ricardo A. W.
Bortoluzzi, Adailton J.
Srivastava, Rajendra M.
author_facet Santos, Suseanne K. M.
Neves Filho, Ricardo A. W.
Bortoluzzi, Adailton J.
Srivastava, Rajendra M.
author_sort Santos, Suseanne K. M.
collection PubMed
description In the title compound, C(11)H(9)FN(2)O(3), the benzene ring is almost coplanar with the heterocyclic ring, making a dihedral angle of 14.0 (1)°. The plane of the carboxyl group is rotated by 14.7 (3)° with respect to the 1,2,4-oxadiazole ring plane. The aliphatic chain exhibits a standard zigzag arrangement. Two inter­molecular O—H⋯O hydrogen bonds between the carboxyl groups related by an inversion centre promote a dimeric structure formation. The dimers are stacked along the crystallographic a axis.
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spelling pubmed-29680612010-12-30 3-[3-(3-Fluoro­phen­yl)-1,2,4-oxadiazol-5-yl]propionic acid Santos, Suseanne K. M. Neves Filho, Ricardo A. W. Bortoluzzi, Adailton J. Srivastava, Rajendra M. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(11)H(9)FN(2)O(3), the benzene ring is almost coplanar with the heterocyclic ring, making a dihedral angle of 14.0 (1)°. The plane of the carboxyl group is rotated by 14.7 (3)° with respect to the 1,2,4-oxadiazole ring plane. The aliphatic chain exhibits a standard zigzag arrangement. Two inter­molecular O—H⋯O hydrogen bonds between the carboxyl groups related by an inversion centre promote a dimeric structure formation. The dimers are stacked along the crystallographic a axis. International Union of Crystallography 2008-12-17 /pmc/articles/PMC2968061/ /pubmed/21581604 http://dx.doi.org/10.1107/S1600536808042001 Text en © Santos 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
Santos, Suseanne K. M.
Neves Filho, Ricardo A. W.
Bortoluzzi, Adailton J.
Srivastava, Rajendra M.
3-[3-(3-Fluoro­phen­yl)-1,2,4-oxadiazol-5-yl]propionic acid
title 3-[3-(3-Fluoro­phen­yl)-1,2,4-oxadiazol-5-yl]propionic acid
title_full 3-[3-(3-Fluoro­phen­yl)-1,2,4-oxadiazol-5-yl]propionic acid
title_fullStr 3-[3-(3-Fluoro­phen­yl)-1,2,4-oxadiazol-5-yl]propionic acid
title_full_unstemmed 3-[3-(3-Fluoro­phen­yl)-1,2,4-oxadiazol-5-yl]propionic acid
title_short 3-[3-(3-Fluoro­phen­yl)-1,2,4-oxadiazol-5-yl]propionic acid
title_sort 3-[3-(3-fluoro­phen­yl)-1,2,4-oxadiazol-5-yl]propionic acid
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968061/
https://www.ncbi.nlm.nih.gov/pubmed/21581604
http://dx.doi.org/10.1107/S1600536808042001
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