(2E)-1-(2,5-Dimethyl­thio­phen-3-yl)-3-(3-nitro­phen­yl)prop-2-en-1-one

In the title compound, C(15)H(13)NO(3)S, the benzene ring and the five-membered heterocyclic ring are oriented at a dihedral angle of 12.00 (6)°. In the crystal, C—H⋯O inter­actions generate two types of cyclic motifs, R (2) (2)(14) and R (2) (2)(26), connecting the mol­ecules into tapes extending a...

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Autores principales: Asiri, Abdullah M., Al-Youbi, Abdulrahman O., Khan, Salman A., Tahir, M. Nawaz
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/PMC3238980/
https://www.ncbi.nlm.nih.gov/pubmed/22199829
http://dx.doi.org/10.1107/S1600536811047933
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author Asiri, Abdullah M.
Al-Youbi, Abdulrahman O.
Khan, Salman A.
Tahir, M. Nawaz
author_facet Asiri, Abdullah M.
Al-Youbi, Abdulrahman O.
Khan, Salman A.
Tahir, M. Nawaz
author_sort Asiri, Abdullah M.
collection PubMed
description In the title compound, C(15)H(13)NO(3)S, the benzene ring and the five-membered heterocyclic ring are oriented at a dihedral angle of 12.00 (6)°. In the crystal, C—H⋯O inter­actions generate two types of cyclic motifs, R (2) (2)(14) and R (2) (2)(26), connecting the mol­ecules into tapes extending along [101]. In addition, there are π–π stacking inter­actions between the benzene and thio­phene rings with centroid-centroid distances of 3.7263 (14) and 3.7487 (14) Å.
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spelling pubmed-32389802011-12-23 (2E)-1-(2,5-Dimethyl­thio­phen-3-yl)-3-(3-nitro­phen­yl)prop-2-en-1-one Asiri, Abdullah M. Al-Youbi, Abdulrahman O. Khan, Salman A. Tahir, M. Nawaz Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(15)H(13)NO(3)S, the benzene ring and the five-membered heterocyclic ring are oriented at a dihedral angle of 12.00 (6)°. In the crystal, C—H⋯O inter­actions generate two types of cyclic motifs, R (2) (2)(14) and R (2) (2)(26), connecting the mol­ecules into tapes extending along [101]. In addition, there are π–π stacking inter­actions between the benzene and thio­phene rings with centroid-centroid distances of 3.7263 (14) and 3.7487 (14) Å. International Union of Crystallography 2011-11-16 /pmc/articles/PMC3238980/ /pubmed/22199829 http://dx.doi.org/10.1107/S1600536811047933 Text en © Asiri et al. 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
Asiri, Abdullah M.
Al-Youbi, Abdulrahman O.
Khan, Salman A.
Tahir, M. Nawaz
(2E)-1-(2,5-Dimethyl­thio­phen-3-yl)-3-(3-nitro­phen­yl)prop-2-en-1-one
title (2E)-1-(2,5-Dimethyl­thio­phen-3-yl)-3-(3-nitro­phen­yl)prop-2-en-1-one
title_full (2E)-1-(2,5-Dimethyl­thio­phen-3-yl)-3-(3-nitro­phen­yl)prop-2-en-1-one
title_fullStr (2E)-1-(2,5-Dimethyl­thio­phen-3-yl)-3-(3-nitro­phen­yl)prop-2-en-1-one
title_full_unstemmed (2E)-1-(2,5-Dimethyl­thio­phen-3-yl)-3-(3-nitro­phen­yl)prop-2-en-1-one
title_short (2E)-1-(2,5-Dimethyl­thio­phen-3-yl)-3-(3-nitro­phen­yl)prop-2-en-1-one
title_sort (2e)-1-(2,5-dimethyl­thio­phen-3-yl)-3-(3-nitro­phen­yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238980/
https://www.ncbi.nlm.nih.gov/pubmed/22199829
http://dx.doi.org/10.1107/S1600536811047933
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