Crystal structure of 1-methyl-2-[(E)-2-(4-methyl­phen­yl)ethen­yl]-4-nitro-1H-imidazole

In the title mol­ecule, C(13)H(13)N(3)O(2), the planes of the benzene and imidazole rings form a dihedral angle of 7.72 (5)°. In the crystal, mol­ecules are linked by weak C—H⋯N and C—H⋯O hydrogen bonds, forming layers parallel to (100). A weak C—H⋯π inter­action connects these layers into a three-d...

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Autores principales: Alliouche, Hayette, Bouraiou, Abdelmalek, Bouacida, Sofiane, Merazig, Hocine, Belfaitah, Ali
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186084/
https://www.ncbi.nlm.nih.gov/pubmed/25309281
http://dx.doi.org/10.1107/S1600536814017243
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author Alliouche, Hayette
Bouraiou, Abdelmalek
Bouacida, Sofiane
Merazig, Hocine
Belfaitah, Ali
author_facet Alliouche, Hayette
Bouraiou, Abdelmalek
Bouacida, Sofiane
Merazig, Hocine
Belfaitah, Ali
author_sort Alliouche, Hayette
collection PubMed
description In the title mol­ecule, C(13)H(13)N(3)O(2), the planes of the benzene and imidazole rings form a dihedral angle of 7.72 (5)°. In the crystal, mol­ecules are linked by weak C—H⋯N and C—H⋯O hydrogen bonds, forming layers parallel to (100). A weak C—H⋯π inter­action connects these layers into a three-dimensional network. A π–π stacking inter­action, with a centroid–centroid distance of 3.5373 (9) Å, is also observed.
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spelling pubmed-41860842014-10-12 Crystal structure of 1-methyl-2-[(E)-2-(4-methyl­phen­yl)ethen­yl]-4-nitro-1H-imidazole Alliouche, Hayette Bouraiou, Abdelmalek Bouacida, Sofiane Merazig, Hocine Belfaitah, Ali Acta Crystallogr Sect E Struct Rep Online Data Reports In the title mol­ecule, C(13)H(13)N(3)O(2), the planes of the benzene and imidazole rings form a dihedral angle of 7.72 (5)°. In the crystal, mol­ecules are linked by weak C—H⋯N and C—H⋯O hydrogen bonds, forming layers parallel to (100). A weak C—H⋯π inter­action connects these layers into a three-dimensional network. A π–π stacking inter­action, with a centroid–centroid distance of 3.5373 (9) Å, is also observed. International Union of Crystallography 2014-08-01 /pmc/articles/PMC4186084/ /pubmed/25309281 http://dx.doi.org/10.1107/S1600536814017243 Text en © Alliouche et al. 2014 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 Data Reports
Alliouche, Hayette
Bouraiou, Abdelmalek
Bouacida, Sofiane
Merazig, Hocine
Belfaitah, Ali
Crystal structure of 1-methyl-2-[(E)-2-(4-methyl­phen­yl)ethen­yl]-4-nitro-1H-imidazole
title Crystal structure of 1-methyl-2-[(E)-2-(4-methyl­phen­yl)ethen­yl]-4-nitro-1H-imidazole
title_full Crystal structure of 1-methyl-2-[(E)-2-(4-methyl­phen­yl)ethen­yl]-4-nitro-1H-imidazole
title_fullStr Crystal structure of 1-methyl-2-[(E)-2-(4-methyl­phen­yl)ethen­yl]-4-nitro-1H-imidazole
title_full_unstemmed Crystal structure of 1-methyl-2-[(E)-2-(4-methyl­phen­yl)ethen­yl]-4-nitro-1H-imidazole
title_short Crystal structure of 1-methyl-2-[(E)-2-(4-methyl­phen­yl)ethen­yl]-4-nitro-1H-imidazole
title_sort crystal structure of 1-methyl-2-[(e)-2-(4-methyl­phen­yl)ethen­yl]-4-nitro-1h-imidazole
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186084/
https://www.ncbi.nlm.nih.gov/pubmed/25309281
http://dx.doi.org/10.1107/S1600536814017243
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