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
Descripción
Sumario: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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