Crystal structure and Hirshfeld surface analysis of 2-(2-hy­droxy­phen­yl)quinoline-6-sulfonamide

In the title compound, C(15)H(12)N(2)O(3)S, there are two mol­ecules (A and B) in the asymmetric unit. The attached phenol and quinoline moieties of each mol­ecule are almost coplanar with a dihedral angle of 6.05 (15)° for mol­ecule A and 1.89 (13)° for mol­ecule B. The crystal structure features N...

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Detalles Bibliográficos
Autores principales: Benarous, Nesrine, Moussa Slimane, Nabila, Bougueria, Hassiba, Boutebdja, Mehdi, Cherouana, Aouatef
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2022
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8983974/
https://www.ncbi.nlm.nih.gov/pubmed/35492264
http://dx.doi.org/10.1107/S2056989022002870
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author Benarous, Nesrine
Moussa Slimane, Nabila
Bougueria, Hassiba
Boutebdja, Mehdi
Cherouana, Aouatef
author_facet Benarous, Nesrine
Moussa Slimane, Nabila
Bougueria, Hassiba
Boutebdja, Mehdi
Cherouana, Aouatef
author_sort Benarous, Nesrine
collection PubMed
description In the title compound, C(15)H(12)N(2)O(3)S, there are two mol­ecules (A and B) in the asymmetric unit. The attached phenol and quinoline moieties of each mol­ecule are almost coplanar with a dihedral angle of 6.05 (15)° for mol­ecule A and 1.89 (13)° for mol­ecule B. The crystal structure features N—H⋯O and C—H⋯O hydrogen bonds, C—H⋯π inter­actions and π–π stacking inter­actions. Hirshfeld surface analysis indicates that the most significant contacts in the crystal packing are C⋯H/H⋯C (29.2%), O⋯H/H⋯O (28.6%) and H⋯H (28.5%).
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spelling pubmed-89839742022-04-28 Crystal structure and Hirshfeld surface analysis of 2-(2-hy­droxy­phen­yl)quinoline-6-sulfonamide Benarous, Nesrine Moussa Slimane, Nabila Bougueria, Hassiba Boutebdja, Mehdi Cherouana, Aouatef Acta Crystallogr E Crystallogr Commun Research Communications In the title compound, C(15)H(12)N(2)O(3)S, there are two mol­ecules (A and B) in the asymmetric unit. The attached phenol and quinoline moieties of each mol­ecule are almost coplanar with a dihedral angle of 6.05 (15)° for mol­ecule A and 1.89 (13)° for mol­ecule B. The crystal structure features N—H⋯O and C—H⋯O hydrogen bonds, C—H⋯π inter­actions and π–π stacking inter­actions. Hirshfeld surface analysis indicates that the most significant contacts in the crystal packing are C⋯H/H⋯C (29.2%), O⋯H/H⋯O (28.6%) and H⋯H (28.5%). International Union of Crystallography 2022-03-17 /pmc/articles/PMC8983974/ /pubmed/35492264 http://dx.doi.org/10.1107/S2056989022002870 Text en © Benarous et al. 2022 https://creativecommons.org/licenses/by/4.0/This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Research Communications
Benarous, Nesrine
Moussa Slimane, Nabila
Bougueria, Hassiba
Boutebdja, Mehdi
Cherouana, Aouatef
Crystal structure and Hirshfeld surface analysis of 2-(2-hy­droxy­phen­yl)quinoline-6-sulfonamide
title Crystal structure and Hirshfeld surface analysis of 2-(2-hy­droxy­phen­yl)quinoline-6-sulfonamide
title_full Crystal structure and Hirshfeld surface analysis of 2-(2-hy­droxy­phen­yl)quinoline-6-sulfonamide
title_fullStr Crystal structure and Hirshfeld surface analysis of 2-(2-hy­droxy­phen­yl)quinoline-6-sulfonamide
title_full_unstemmed Crystal structure and Hirshfeld surface analysis of 2-(2-hy­droxy­phen­yl)quinoline-6-sulfonamide
title_short Crystal structure and Hirshfeld surface analysis of 2-(2-hy­droxy­phen­yl)quinoline-6-sulfonamide
title_sort crystal structure and hirshfeld surface analysis of 2-(2-hy­droxy­phen­yl)quinoline-6-sulfonamide
topic Research Communications
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8983974/
https://www.ncbi.nlm.nih.gov/pubmed/35492264
http://dx.doi.org/10.1107/S2056989022002870
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