Cargando…

(Z)-1-[4-Fluoro-2-(pyrrolidin-1-yl)phen­yl]-3-phenyl-2-(1H-1,2,4-triazol-1-yl)prop-2-en-1-one

In the title mol­ecule, C(21)H(19)FN(4)O, the triazole ring forms dihedral angles of 67.0 (1) and 59.6 (1)° with the phenyl and fluoro-substituted benzene rings, respectively. The dihedral angle between the phenyl ring and the fluoro-substituted benzene ring is 79.1 (1)°. The pyrrolidine ring is in...

Descripción completa

Detalles Bibliográficos
Autores principales: Wen, Qin-Mei, Yin, Ben-Tao, Yan, Cong-Yan, Zhou, Cheng-He
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379244/
https://www.ncbi.nlm.nih.gov/pubmed/22719442
http://dx.doi.org/10.1107/S1600536812018454
_version_ 1782236155453898752
author Wen, Qin-Mei
Yin, Ben-Tao
Yan, Cong-Yan
Zhou, Cheng-He
author_facet Wen, Qin-Mei
Yin, Ben-Tao
Yan, Cong-Yan
Zhou, Cheng-He
author_sort Wen, Qin-Mei
collection PubMed
description In the title mol­ecule, C(21)H(19)FN(4)O, the triazole ring forms dihedral angles of 67.0 (1) and 59.6 (1)° with the phenyl and fluoro-substituted benzene rings, respectively. The dihedral angle between the phenyl ring and the fluoro-substituted benzene ring is 79.1 (1)°. The pyrrolidine ring is in a half-chair conformation. In the crystal, weak C—H⋯O and C—H⋯N hydrogen bonds connect mol­ecules into layers parallel to (001).
format Online
Article
Text
id pubmed-3379244
institution National Center for Biotechnology Information
language English
publishDate 2012
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-33792442012-06-20 (Z)-1-[4-Fluoro-2-(pyrrolidin-1-yl)phen­yl]-3-phenyl-2-(1H-1,2,4-triazol-1-yl)prop-2-en-1-one Wen, Qin-Mei Yin, Ben-Tao Yan, Cong-Yan Zhou, Cheng-He Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title mol­ecule, C(21)H(19)FN(4)O, the triazole ring forms dihedral angles of 67.0 (1) and 59.6 (1)° with the phenyl and fluoro-substituted benzene rings, respectively. The dihedral angle between the phenyl ring and the fluoro-substituted benzene ring is 79.1 (1)°. The pyrrolidine ring is in a half-chair conformation. In the crystal, weak C—H⋯O and C—H⋯N hydrogen bonds connect mol­ecules into layers parallel to (001). International Union of Crystallography 2012-05-05 /pmc/articles/PMC3379244/ /pubmed/22719442 http://dx.doi.org/10.1107/S1600536812018454 Text en © Wen 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
Wen, Qin-Mei
Yin, Ben-Tao
Yan, Cong-Yan
Zhou, Cheng-He
(Z)-1-[4-Fluoro-2-(pyrrolidin-1-yl)phen­yl]-3-phenyl-2-(1H-1,2,4-triazol-1-yl)prop-2-en-1-one
title (Z)-1-[4-Fluoro-2-(pyrrolidin-1-yl)phen­yl]-3-phenyl-2-(1H-1,2,4-triazol-1-yl)prop-2-en-1-one
title_full (Z)-1-[4-Fluoro-2-(pyrrolidin-1-yl)phen­yl]-3-phenyl-2-(1H-1,2,4-triazol-1-yl)prop-2-en-1-one
title_fullStr (Z)-1-[4-Fluoro-2-(pyrrolidin-1-yl)phen­yl]-3-phenyl-2-(1H-1,2,4-triazol-1-yl)prop-2-en-1-one
title_full_unstemmed (Z)-1-[4-Fluoro-2-(pyrrolidin-1-yl)phen­yl]-3-phenyl-2-(1H-1,2,4-triazol-1-yl)prop-2-en-1-one
title_short (Z)-1-[4-Fluoro-2-(pyrrolidin-1-yl)phen­yl]-3-phenyl-2-(1H-1,2,4-triazol-1-yl)prop-2-en-1-one
title_sort (z)-1-[4-fluoro-2-(pyrrolidin-1-yl)phen­yl]-3-phenyl-2-(1h-1,2,4-triazol-1-yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379244/
https://www.ncbi.nlm.nih.gov/pubmed/22719442
http://dx.doi.org/10.1107/S1600536812018454
work_keys_str_mv AT wenqinmei z14fluoro2pyrrolidin1ylphenyl3phenyl21h124triazol1ylprop2en1one
AT yinbentao z14fluoro2pyrrolidin1ylphenyl3phenyl21h124triazol1ylprop2en1one
AT yancongyan z14fluoro2pyrrolidin1ylphenyl3phenyl21h124triazol1ylprop2en1one
AT zhouchenghe z14fluoro2pyrrolidin1ylphenyl3phenyl21h124triazol1ylprop2en1one