Crystal structure and Hirshfeld surface analysis of N-[2-(5-methyl­furan-2-yl)phen­yl]-3-nitro-N-[(3-nitro­phen­yl)sulfon­yl]benzene­sulfonamide

In the title compound, C(23)H(17)N(3)O(9)S(2), C—H⋯O hydrogen bonds link adjacent mol­ecules in a three-dimensional network, while π–π stacking inter­actions, with centroid–centroid distances of 3.8745 (9) Å, between the furan and an arene ring of one of the two (3-nitro­phen­yl)sulfonyl groups, res...

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Detalles Bibliográficos
Autores principales: Mammadova, Gunay Z., Annadurdyyeva, Selbi, Burkin, Gleb M., Khrustalev, Victor N., Akkurt, Mehmet, Yıldırım, Sema Öztürk, Bhattarai, Ajaya
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2023
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10162090/
https://www.ncbi.nlm.nih.gov/pubmed/37151836
http://dx.doi.org/10.1107/S2056989023003523
Descripción
Sumario:In the title compound, C(23)H(17)N(3)O(9)S(2), C—H⋯O hydrogen bonds link adjacent mol­ecules in a three-dimensional network, while π–π stacking inter­actions, with centroid–centroid distances of 3.8745 (9) Å, between the furan and an arene ring of one of the two (3-nitro­phen­yl)sulfonyl groups, result in chains parallel to the a axis. The Hirshfeld surface analysis indicates that O⋯H/H⋯O (40.1%), H⋯H (27.5%) and C⋯H/H⋯C (12.4%) inter­actions are the most significant contributors to the crystal packing.

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