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2-p-Tolyl-2,3-dihydroquinolin-4(1H)-one
In the title molecule, C(16)H(15)NO, the tetrahydropyridine ring is in a sofa conformation with the methine C atom forming the flap. The dihedral angle between the benzene rings is 80.85 (8)°. In the crystal, molecules are arranged in alternating double layers parallel to (100) and are connected...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998357/ https://www.ncbi.nlm.nih.gov/pubmed/24764918 http://dx.doi.org/10.1107/S1600536814001676 |
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author | Chelghoum, Meryem Bouraiou, Abdelmalek Bouacida, Sofiane Bahnous, Mebarek Belfaitah, Ali |
author_facet | Chelghoum, Meryem Bouraiou, Abdelmalek Bouacida, Sofiane Bahnous, Mebarek Belfaitah, Ali |
author_sort | Chelghoum, Meryem |
collection | PubMed |
description | In the title molecule, C(16)H(15)NO, the tetrahydropyridine ring is in a sofa conformation with the methine C atom forming the flap. The dihedral angle between the benzene rings is 80.85 (8)°. In the crystal, molecules are arranged in alternating double layers parallel to (100) and are connected along [001] by N—H⋯O hydrogen bonds. In addition, weak C—H⋯π interactions are observed. |
format | Online Article Text |
id | pubmed-3998357 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-39983572014-04-24 2-p-Tolyl-2,3-dihydroquinolin-4(1H)-one Chelghoum, Meryem Bouraiou, Abdelmalek Bouacida, Sofiane Bahnous, Mebarek Belfaitah, Ali Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title molecule, C(16)H(15)NO, the tetrahydropyridine ring is in a sofa conformation with the methine C atom forming the flap. The dihedral angle between the benzene rings is 80.85 (8)°. In the crystal, molecules are arranged in alternating double layers parallel to (100) and are connected along [001] by N—H⋯O hydrogen bonds. In addition, weak C—H⋯π interactions are observed. International Union of Crystallography 2014-01-29 /pmc/articles/PMC3998357/ /pubmed/24764918 http://dx.doi.org/10.1107/S1600536814001676 Text en © Chelghoum 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 | Organic Papers Chelghoum, Meryem Bouraiou, Abdelmalek Bouacida, Sofiane Bahnous, Mebarek Belfaitah, Ali 2-p-Tolyl-2,3-dihydroquinolin-4(1H)-one |
title | 2-p-Tolyl-2,3-dihydroquinolin-4(1H)-one |
title_full | 2-p-Tolyl-2,3-dihydroquinolin-4(1H)-one |
title_fullStr | 2-p-Tolyl-2,3-dihydroquinolin-4(1H)-one |
title_full_unstemmed | 2-p-Tolyl-2,3-dihydroquinolin-4(1H)-one |
title_short | 2-p-Tolyl-2,3-dihydroquinolin-4(1H)-one |
title_sort | 2-p-tolyl-2,3-dihydroquinolin-4(1h)-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998357/ https://www.ncbi.nlm.nih.gov/pubmed/24764918 http://dx.doi.org/10.1107/S1600536814001676 |
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