3,5-Bis(4-fluoro­phen­yl)isoxazole

In the crystal structure of the title compound, C(15)H(9)F(2)NO, the complete mol­ecule is generated by a crystallographic twofold rotation axis and the O and N atoms of the central isoxazole ring are statistically disordered with equal site occupancies. The terminal benzene rings form a dihedral an...

Descripción completa

Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Arshad, Suhana, Samshuddin, S., Narayana, B., Sarojini, B. K.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379362/
https://www.ncbi.nlm.nih.gov/pubmed/22719560
http://dx.doi.org/10.1107/S160053681202171X
_version_ 1782236182651863040
author Fun, Hoong-Kun
Arshad, Suhana
Samshuddin, S.
Narayana, B.
Sarojini, B. K.
author_facet Fun, Hoong-Kun
Arshad, Suhana
Samshuddin, S.
Narayana, B.
Sarojini, B. K.
author_sort Fun, Hoong-Kun
collection PubMed
description In the crystal structure of the title compound, C(15)H(9)F(2)NO, the complete mol­ecule is generated by a crystallographic twofold rotation axis and the O and N atoms of the central isoxazole ring are statistically disordered with equal site occupancies. The terminal benzene rings form a dihedral angle of 24.23 (3)° with the isoxazole ring. The dihedral angle between the benzene rings is 47.39 (2)°. No significant inter­molecular inter­actions are observed.
format Online
Article
Text
id pubmed-3379362
institution National Center for Biotechnology Information
language English
publishDate 2012
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-33793622012-06-20 3,5-Bis(4-fluoro­phen­yl)isoxazole Fun, Hoong-Kun Arshad, Suhana Samshuddin, S. Narayana, B. Sarojini, B. K. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the crystal structure of the title compound, C(15)H(9)F(2)NO, the complete mol­ecule is generated by a crystallographic twofold rotation axis and the O and N atoms of the central isoxazole ring are statistically disordered with equal site occupancies. The terminal benzene rings form a dihedral angle of 24.23 (3)° with the isoxazole ring. The dihedral angle between the benzene rings is 47.39 (2)°. No significant inter­molecular inter­actions are observed. International Union of Crystallography 2012-05-19 /pmc/articles/PMC3379362/ /pubmed/22719560 http://dx.doi.org/10.1107/S160053681202171X Text en © Fun et al. 2012 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
Fun, Hoong-Kun
Arshad, Suhana
Samshuddin, S.
Narayana, B.
Sarojini, B. K.
3,5-Bis(4-fluoro­phen­yl)isoxazole
title 3,5-Bis(4-fluoro­phen­yl)isoxazole
title_full 3,5-Bis(4-fluoro­phen­yl)isoxazole
title_fullStr 3,5-Bis(4-fluoro­phen­yl)isoxazole
title_full_unstemmed 3,5-Bis(4-fluoro­phen­yl)isoxazole
title_short 3,5-Bis(4-fluoro­phen­yl)isoxazole
title_sort 3,5-bis(4-fluoro­phen­yl)isoxazole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379362/
https://www.ncbi.nlm.nih.gov/pubmed/22719560
http://dx.doi.org/10.1107/S160053681202171X
work_keys_str_mv AT funhoongkun 35bis4fluorophenylisoxazole
AT arshadsuhana 35bis4fluorophenylisoxazole
AT samshuddins 35bis4fluorophenylisoxazole
AT narayanab 35bis4fluorophenylisoxazole
AT sarojinibk 35bis4fluorophenylisoxazole

Ejemplares similares