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5-(5′-Fluoro-2′-methoxybiphenyl-3-yl)-1,3,4-oxadiazol-2-amine
In the title compound, C(15)H(12)FN(3)O(2), the dihedral angles between the central benzene ring and the pendant benzene and oxadiazole rings are 45.05 (13) and 15.60 (14)°, respectively. The C atom of the methoxy group is roughly coplanar with its attached ring [displacement = 0.178 (4) Å]. In th...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3885053/ https://www.ncbi.nlm.nih.gov/pubmed/24454229 http://dx.doi.org/10.1107/S1600536813031206 |
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author | Usha, M. K. Ramaprasad, G. C. Kalluraya, Balakrishna Kant, Rajni Gupta, Vivek K. Revannasiddaiah, D. |
author_facet | Usha, M. K. Ramaprasad, G. C. Kalluraya, Balakrishna Kant, Rajni Gupta, Vivek K. Revannasiddaiah, D. |
author_sort | Usha, M. K. |
collection | PubMed |
description | In the title compound, C(15)H(12)FN(3)O(2), the dihedral angles between the central benzene ring and the pendant benzene and oxadiazole rings are 45.05 (13) and 15.60 (14)°, respectively. The C atom of the methoxy group is roughly coplanar with its attached ring [displacement = 0.178 (4) Å]. In the crystal, N—H⋯N hydrogen bonds link the molecules into [010] chains. Weak C—H⋯π interactions are also observed. |
format | Online Article Text |
id | pubmed-3885053 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-38850532014-01-17 5-(5′-Fluoro-2′-methoxybiphenyl-3-yl)-1,3,4-oxadiazol-2-amine Usha, M. K. Ramaprasad, G. C. Kalluraya, Balakrishna Kant, Rajni Gupta, Vivek K. Revannasiddaiah, D. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(15)H(12)FN(3)O(2), the dihedral angles between the central benzene ring and the pendant benzene and oxadiazole rings are 45.05 (13) and 15.60 (14)°, respectively. The C atom of the methoxy group is roughly coplanar with its attached ring [displacement = 0.178 (4) Å]. In the crystal, N—H⋯N hydrogen bonds link the molecules into [010] chains. Weak C—H⋯π interactions are also observed. International Union of Crystallography 2013-11-20 /pmc/articles/PMC3885053/ /pubmed/24454229 http://dx.doi.org/10.1107/S1600536813031206 Text en © Usha et al. 2013 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 Usha, M. K. Ramaprasad, G. C. Kalluraya, Balakrishna Kant, Rajni Gupta, Vivek K. Revannasiddaiah, D. 5-(5′-Fluoro-2′-methoxybiphenyl-3-yl)-1,3,4-oxadiazol-2-amine |
title | 5-(5′-Fluoro-2′-methoxybiphenyl-3-yl)-1,3,4-oxadiazol-2-amine |
title_full | 5-(5′-Fluoro-2′-methoxybiphenyl-3-yl)-1,3,4-oxadiazol-2-amine |
title_fullStr | 5-(5′-Fluoro-2′-methoxybiphenyl-3-yl)-1,3,4-oxadiazol-2-amine |
title_full_unstemmed | 5-(5′-Fluoro-2′-methoxybiphenyl-3-yl)-1,3,4-oxadiazol-2-amine |
title_short | 5-(5′-Fluoro-2′-methoxybiphenyl-3-yl)-1,3,4-oxadiazol-2-amine |
title_sort | 5-(5′-fluoro-2′-methoxybiphenyl-3-yl)-1,3,4-oxadiazol-2-amine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3885053/ https://www.ncbi.nlm.nih.gov/pubmed/24454229 http://dx.doi.org/10.1107/S1600536813031206 |
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