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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...

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Autores principales: Usha, M. K., Ramaprasad, G. C., Kalluraya, Balakrishna, Kant, Rajni, Gupta, Vivek K., Revannasiddaiah, D.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
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.
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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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