2-(2-Chloro-6,7-dimethyl­quinolin-3-yl)-2,3-dihydro­quinolin-4(1H)-one

In the title mol­ecule, C(20)H(17)ClN(2)O, the dihedral angle between the mean plane of the quinoline ring system and the benzene ring of the dihydro­quinolinone moiety is 57.84 (8)°. In the crystal, mol­ecules are linked into centrosymmetric dimers via pairs of inter­molecular N—H⋯N hydrogen bonds....

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Detalles Bibliográficos
Autores principales: Benzerka, Saida, Bouraiou, Abdelmalek, Bouacida, Sofiane, Roisnel, Thierry, Belfaitah, Ali
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/PMC3213526/
https://www.ncbi.nlm.nih.gov/pubmed/22091105
http://dx.doi.org/10.1107/S1600536811028170
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author Benzerka, Saida
Bouraiou, Abdelmalek
Bouacida, Sofiane
Roisnel, Thierry
Belfaitah, Ali
author_facet Benzerka, Saida
Bouraiou, Abdelmalek
Bouacida, Sofiane
Roisnel, Thierry
Belfaitah, Ali
author_sort Benzerka, Saida
collection PubMed
description In the title mol­ecule, C(20)H(17)ClN(2)O, the dihedral angle between the mean plane of the quinoline ring system and the benzene ring of the dihydro­quinolinone moiety is 57.84 (8)°. In the crystal, mol­ecules are linked into centrosymmetric dimers via pairs of inter­molecular N—H⋯N hydrogen bonds. These dimers are further stabilized by weak π–π stacking inter­actions between pyridine rings with a centroid–centroid distance of 3.9414 (12) Å.
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spelling pubmed-32135262011-11-16 2-(2-Chloro-6,7-dimethyl­quinolin-3-yl)-2,3-dihydro­quinolin-4(1H)-one Benzerka, Saida Bouraiou, Abdelmalek Bouacida, Sofiane Roisnel, Thierry Belfaitah, Ali Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title mol­ecule, C(20)H(17)ClN(2)O, the dihedral angle between the mean plane of the quinoline ring system and the benzene ring of the dihydro­quinolinone moiety is 57.84 (8)°. In the crystal, mol­ecules are linked into centrosymmetric dimers via pairs of inter­molecular N—H⋯N hydrogen bonds. These dimers are further stabilized by weak π–π stacking inter­actions between pyridine rings with a centroid–centroid distance of 3.9414 (12) Å. International Union of Crystallography 2011-07-23 /pmc/articles/PMC3213526/ /pubmed/22091105 http://dx.doi.org/10.1107/S1600536811028170 Text en © Benzerka 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
Benzerka, Saida
Bouraiou, Abdelmalek
Bouacida, Sofiane
Roisnel, Thierry
Belfaitah, Ali
2-(2-Chloro-6,7-dimethyl­quinolin-3-yl)-2,3-dihydro­quinolin-4(1H)-one
title 2-(2-Chloro-6,7-dimethyl­quinolin-3-yl)-2,3-dihydro­quinolin-4(1H)-one
title_full 2-(2-Chloro-6,7-dimethyl­quinolin-3-yl)-2,3-dihydro­quinolin-4(1H)-one
title_fullStr 2-(2-Chloro-6,7-dimethyl­quinolin-3-yl)-2,3-dihydro­quinolin-4(1H)-one
title_full_unstemmed 2-(2-Chloro-6,7-dimethyl­quinolin-3-yl)-2,3-dihydro­quinolin-4(1H)-one
title_short 2-(2-Chloro-6,7-dimethyl­quinolin-3-yl)-2,3-dihydro­quinolin-4(1H)-one
title_sort 2-(2-chloro-6,7-dimethyl­quinolin-3-yl)-2,3-dihydro­quinolin-4(1h)-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213526/
https://www.ncbi.nlm.nih.gov/pubmed/22091105
http://dx.doi.org/10.1107/S1600536811028170
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AT roisnelthierry 22chloro67dimethylquinolin3yl23dihydroquinolin41hone
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