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Crystal structure of 2-(4-fluoro-3-methyl­phen­yl)-5-{[(naphthalen-1-yl)­oxy]meth­yl}-1,3,4-oxa­diazole

The title compound, C(20)H(15)FN(2)O(2), adopts an almost planar conformation. The oxa­diazole ring makes dihedral angles of 13.90 (1) and 7.93 (1)° with the naphthalene ring system and benzene ring, respectively, while the naphthalene ring system and benzene ring are inclined to one another by 6.35...

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Autores principales: Govindhan, Muniyappan, Subramanian, Kathavarayan, Viswanathan, Vijayan, Velmurugan, Devadasan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4438827/
https://www.ncbi.nlm.nih.gov/pubmed/26029428
http://dx.doi.org/10.1107/S2056989015004144
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author Govindhan, Muniyappan
Subramanian, Kathavarayan
Viswanathan, Vijayan
Velmurugan, Devadasan
author_facet Govindhan, Muniyappan
Subramanian, Kathavarayan
Viswanathan, Vijayan
Velmurugan, Devadasan
author_sort Govindhan, Muniyappan
collection PubMed
description The title compound, C(20)H(15)FN(2)O(2), adopts an almost planar conformation. The oxa­diazole ring makes dihedral angles of 13.90 (1) and 7.93 (1)° with the naphthalene ring system and benzene ring, respectively, while the naphthalene ring system and benzene ring are inclined to one another by 6.35 (1)°. In the crystal, adjacent mol­ecules are linked via C—H⋯N hydrogen bonds, forming chains propagating along [100]. There are also π–π inter­actions present [inter­centroid distances = 3.5754 (9) and 3.7191 (12) Å], linking the chains to form ribbons lying parallel to (011).
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spelling pubmed-44388272015-05-30 Crystal structure of 2-(4-fluoro-3-methyl­phen­yl)-5-{[(naphthalen-1-yl)­oxy]meth­yl}-1,3,4-oxa­diazole Govindhan, Muniyappan Subramanian, Kathavarayan Viswanathan, Vijayan Velmurugan, Devadasan Acta Crystallogr E Crystallogr Commun Data Reports The title compound, C(20)H(15)FN(2)O(2), adopts an almost planar conformation. The oxa­diazole ring makes dihedral angles of 13.90 (1) and 7.93 (1)° with the naphthalene ring system and benzene ring, respectively, while the naphthalene ring system and benzene ring are inclined to one another by 6.35 (1)°. In the crystal, adjacent mol­ecules are linked via C—H⋯N hydrogen bonds, forming chains propagating along [100]. There are also π–π inter­actions present [inter­centroid distances = 3.5754 (9) and 3.7191 (12) Å], linking the chains to form ribbons lying parallel to (011). International Union of Crystallography 2015-03-11 /pmc/articles/PMC4438827/ /pubmed/26029428 http://dx.doi.org/10.1107/S2056989015004144 Text en © Govindhan et al. 2015 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 Data Reports
Govindhan, Muniyappan
Subramanian, Kathavarayan
Viswanathan, Vijayan
Velmurugan, Devadasan
Crystal structure of 2-(4-fluoro-3-methyl­phen­yl)-5-{[(naphthalen-1-yl)­oxy]meth­yl}-1,3,4-oxa­diazole
title Crystal structure of 2-(4-fluoro-3-methyl­phen­yl)-5-{[(naphthalen-1-yl)­oxy]meth­yl}-1,3,4-oxa­diazole
title_full Crystal structure of 2-(4-fluoro-3-methyl­phen­yl)-5-{[(naphthalen-1-yl)­oxy]meth­yl}-1,3,4-oxa­diazole
title_fullStr Crystal structure of 2-(4-fluoro-3-methyl­phen­yl)-5-{[(naphthalen-1-yl)­oxy]meth­yl}-1,3,4-oxa­diazole
title_full_unstemmed Crystal structure of 2-(4-fluoro-3-methyl­phen­yl)-5-{[(naphthalen-1-yl)­oxy]meth­yl}-1,3,4-oxa­diazole
title_short Crystal structure of 2-(4-fluoro-3-methyl­phen­yl)-5-{[(naphthalen-1-yl)­oxy]meth­yl}-1,3,4-oxa­diazole
title_sort crystal structure of 2-(4-fluoro-3-methyl­phen­yl)-5-{[(naphthalen-1-yl)­oxy]meth­yl}-1,3,4-oxa­diazole
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4438827/
https://www.ncbi.nlm.nih.gov/pubmed/26029428
http://dx.doi.org/10.1107/S2056989015004144
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