Cargando…

(E)-3-(9-Anthr­yl)-1-(4-fluoro­phen­yl)-2-(4-nitro-1H-imidazol-1-yl)prop-2-en-1-one

In the title compound, C(26)H(16)FN(3)O(3), the dihedral angle between the anthryl and fluoro­phenyl groups is 37.8 (1)°. With respect to the imidazolyl group, the twist angles between the imidazolyl group and the anthryl unit and between the imidazoly group and the fluoro­phenyl group are 64.4 (1)...

Descripción completa

Detalles Bibliográficos
Autores principales: Wang, Xiao-Ling, Wang, Guang-Zhou, Geng, Rong-Xia, Zhou, Cheng-He
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979695/
https://www.ncbi.nlm.nih.gov/pubmed/21579750
http://dx.doi.org/10.1107/S1600536809055524
_version_ 1782191476022706176
author Wang, Xiao-Ling
Wang, Guang-Zhou
Geng, Rong-Xia
Zhou, Cheng-He
author_facet Wang, Xiao-Ling
Wang, Guang-Zhou
Geng, Rong-Xia
Zhou, Cheng-He
author_sort Wang, Xiao-Ling
collection PubMed
description In the title compound, C(26)H(16)FN(3)O(3), the dihedral angle between the anthryl and fluoro­phenyl groups is 37.8 (1)°. With respect to the imidazolyl group, the twist angles between the imidazolyl group and the anthryl unit and between the imidazoly group and the fluoro­phenyl group are 64.4 (1) and 74.5 (1)°, respectively.
format Text
id pubmed-2979695
institution National Center for Biotechnology Information
language English
publishDate 2010
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-29796952010-12-30 (E)-3-(9-Anthr­yl)-1-(4-fluoro­phen­yl)-2-(4-nitro-1H-imidazol-1-yl)prop-2-en-1-one Wang, Xiao-Ling Wang, Guang-Zhou Geng, Rong-Xia Zhou, Cheng-He Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(26)H(16)FN(3)O(3), the dihedral angle between the anthryl and fluoro­phenyl groups is 37.8 (1)°. With respect to the imidazolyl group, the twist angles between the imidazolyl group and the anthryl unit and between the imidazoly group and the fluoro­phenyl group are 64.4 (1) and 74.5 (1)°, respectively. International Union of Crystallography 2010-01-09 /pmc/articles/PMC2979695/ /pubmed/21579750 http://dx.doi.org/10.1107/S1600536809055524 Text en © Wang et al. 2010 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
Wang, Xiao-Ling
Wang, Guang-Zhou
Geng, Rong-Xia
Zhou, Cheng-He
(E)-3-(9-Anthr­yl)-1-(4-fluoro­phen­yl)-2-(4-nitro-1H-imidazol-1-yl)prop-2-en-1-one
title (E)-3-(9-Anthr­yl)-1-(4-fluoro­phen­yl)-2-(4-nitro-1H-imidazol-1-yl)prop-2-en-1-one
title_full (E)-3-(9-Anthr­yl)-1-(4-fluoro­phen­yl)-2-(4-nitro-1H-imidazol-1-yl)prop-2-en-1-one
title_fullStr (E)-3-(9-Anthr­yl)-1-(4-fluoro­phen­yl)-2-(4-nitro-1H-imidazol-1-yl)prop-2-en-1-one
title_full_unstemmed (E)-3-(9-Anthr­yl)-1-(4-fluoro­phen­yl)-2-(4-nitro-1H-imidazol-1-yl)prop-2-en-1-one
title_short (E)-3-(9-Anthr­yl)-1-(4-fluoro­phen­yl)-2-(4-nitro-1H-imidazol-1-yl)prop-2-en-1-one
title_sort (e)-3-(9-anthr­yl)-1-(4-fluoro­phen­yl)-2-(4-nitro-1h-imidazol-1-yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979695/
https://www.ncbi.nlm.nih.gov/pubmed/21579750
http://dx.doi.org/10.1107/S1600536809055524
work_keys_str_mv AT wangxiaoling e39anthryl14fluorophenyl24nitro1himidazol1ylprop2en1one
AT wangguangzhou e39anthryl14fluorophenyl24nitro1himidazol1ylprop2en1one
AT gengrongxia e39anthryl14fluorophenyl24nitro1himidazol1ylprop2en1one
AT zhouchenghe e39anthryl14fluorophenyl24nitro1himidazol1ylprop2en1one