2-(1,3-Benzoxazol-2-yl)-1-phenyl­ethenyl benzoate

In the title mol­ecule, C(22)H(15)NO(3), the configuration about the ethyl­enic double bond is Z configuration and it is approximately coplanar with the adjacent phenyl ring and benzoxazole ring system as indicated by the C(H)=C(O)—C(phen­yl)—C(phen­yl) and O(benzoxazole)—C—C(H)=C(O) torsion angles...

Descripción completa

Detalles Bibliográficos
Autor principal: Ghorbani, Mohammad Hassan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201545/
https://www.ncbi.nlm.nih.gov/pubmed/22065724
http://dx.doi.org/10.1107/S1600536811036920
_version_ 1782214899235028992
author Ghorbani, Mohammad Hassan
author_facet Ghorbani, Mohammad Hassan
author_sort Ghorbani, Mohammad Hassan
collection PubMed
description In the title mol­ecule, C(22)H(15)NO(3), the configuration about the ethyl­enic double bond is Z configuration and it is approximately coplanar with the adjacent phenyl ring and benzoxazole ring system as indicated by the C(H)=C(O)—C(phen­yl)—C(phen­yl) and O(benzoxazole)—C—C(H)=C(O) torsion angles of 179.88 (15) and 5.7 (2)°, respectively. The dihedral angle between the essentially planar (r.m.s. deviation = 0.080 Å) 2-(1,3-benzoxazol-2-yl)-1-phenyl­ethenyl group and the benzoate phenyl ring is 61.51 (6)°. A short intra­molecular O⋯O non-bonded inter­action of 2.651 (2) Å is present.
format Online
Article
Text
id pubmed-3201545
institution National Center for Biotechnology Information
language English
publishDate 2011
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-32015452011-11-06 2-(1,3-Benzoxazol-2-yl)-1-phenyl­ethenyl benzoate Ghorbani, Mohammad Hassan Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title mol­ecule, C(22)H(15)NO(3), the configuration about the ethyl­enic double bond is Z configuration and it is approximately coplanar with the adjacent phenyl ring and benzoxazole ring system as indicated by the C(H)=C(O)—C(phen­yl)—C(phen­yl) and O(benzoxazole)—C—C(H)=C(O) torsion angles of 179.88 (15) and 5.7 (2)°, respectively. The dihedral angle between the essentially planar (r.m.s. deviation = 0.080 Å) 2-(1,3-benzoxazol-2-yl)-1-phenyl­ethenyl group and the benzoate phenyl ring is 61.51 (6)°. A short intra­molecular O⋯O non-bonded inter­action of 2.651 (2) Å is present. International Union of Crystallography 2011-09-30 /pmc/articles/PMC3201545/ /pubmed/22065724 http://dx.doi.org/10.1107/S1600536811036920 Text en © Mohammad Hassan Ghorbani 2011 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
Ghorbani, Mohammad Hassan
2-(1,3-Benzoxazol-2-yl)-1-phenyl­ethenyl benzoate
title 2-(1,3-Benzoxazol-2-yl)-1-phenyl­ethenyl benzoate
title_full 2-(1,3-Benzoxazol-2-yl)-1-phenyl­ethenyl benzoate
title_fullStr 2-(1,3-Benzoxazol-2-yl)-1-phenyl­ethenyl benzoate
title_full_unstemmed 2-(1,3-Benzoxazol-2-yl)-1-phenyl­ethenyl benzoate
title_short 2-(1,3-Benzoxazol-2-yl)-1-phenyl­ethenyl benzoate
title_sort 2-(1,3-benzoxazol-2-yl)-1-phenyl­ethenyl benzoate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201545/
https://www.ncbi.nlm.nih.gov/pubmed/22065724
http://dx.doi.org/10.1107/S1600536811036920
work_keys_str_mv AT ghorbanimohammadhassan 213benzoxazol2yl1phenylethenylbenzoate

Ejemplares similares