N-(2-Bromo­phen­yl)-4-methyl-N-(4-methyl­phen­ylsulfon­yl)benzene­sulfonamide

In the title compound, C(20)H(18)BrNO(4)S(2), the mean planes formed by the toluene substituents are inclined at a dihedral angle of 45.34 (8)°. The bromo­benzene group is disordered over two positions with an occupancy ratio of 0.74:0.26, resulting in two conformations of the ring; the two rings ar...

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Autores principales: Arshad, Muhammad Nadeem, Khan, Islam Ullah, Holman, K. Travis, Asiri, Abdullah M., Rafique, H. M.
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/PMC3200778/
https://www.ncbi.nlm.nih.gov/pubmed/22064782
http://dx.doi.org/10.1107/S1600536811032533
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author Arshad, Muhammad Nadeem
Khan, Islam Ullah
Holman, K. Travis
Asiri, Abdullah M.
Rafique, H. M.
author_facet Arshad, Muhammad Nadeem
Khan, Islam Ullah
Holman, K. Travis
Asiri, Abdullah M.
Rafique, H. M.
author_sort Arshad, Muhammad Nadeem
collection PubMed
description In the title compound, C(20)H(18)BrNO(4)S(2), the mean planes formed by the toluene substituents are inclined at a dihedral angle of 45.34 (8)°. The bromo­benzene group is disordered over two positions with an occupancy ratio of 0.74:0.26, resulting in two conformations of the ring; the two rings are oriented at a dihedral angle of 6.6 (6)° with each other. In the crystal structure, weak C—H⋯O inter­actions connect the mol­ecules in a zigzag manner along the a axis.
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spelling pubmed-32007782011-11-06 N-(2-Bromo­phen­yl)-4-methyl-N-(4-methyl­phen­ylsulfon­yl)benzene­sulfonamide Arshad, Muhammad Nadeem Khan, Islam Ullah Holman, K. Travis Asiri, Abdullah M. Rafique, H. M. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(20)H(18)BrNO(4)S(2), the mean planes formed by the toluene substituents are inclined at a dihedral angle of 45.34 (8)°. The bromo­benzene group is disordered over two positions with an occupancy ratio of 0.74:0.26, resulting in two conformations of the ring; the two rings are oriented at a dihedral angle of 6.6 (6)° with each other. In the crystal structure, weak C—H⋯O inter­actions connect the mol­ecules in a zigzag manner along the a axis. International Union of Crystallography 2011-08-17 /pmc/articles/PMC3200778/ /pubmed/22064782 http://dx.doi.org/10.1107/S1600536811032533 Text en © Arshad 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
Arshad, Muhammad Nadeem
Khan, Islam Ullah
Holman, K. Travis
Asiri, Abdullah M.
Rafique, H. M.
N-(2-Bromo­phen­yl)-4-methyl-N-(4-methyl­phen­ylsulfon­yl)benzene­sulfonamide
title N-(2-Bromo­phen­yl)-4-methyl-N-(4-methyl­phen­ylsulfon­yl)benzene­sulfonamide
title_full N-(2-Bromo­phen­yl)-4-methyl-N-(4-methyl­phen­ylsulfon­yl)benzene­sulfonamide
title_fullStr N-(2-Bromo­phen­yl)-4-methyl-N-(4-methyl­phen­ylsulfon­yl)benzene­sulfonamide
title_full_unstemmed N-(2-Bromo­phen­yl)-4-methyl-N-(4-methyl­phen­ylsulfon­yl)benzene­sulfonamide
title_short N-(2-Bromo­phen­yl)-4-methyl-N-(4-methyl­phen­ylsulfon­yl)benzene­sulfonamide
title_sort n-(2-bromo­phen­yl)-4-methyl-n-(4-methyl­phen­ylsulfon­yl)benzene­sulfonamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200778/
https://www.ncbi.nlm.nih.gov/pubmed/22064782
http://dx.doi.org/10.1107/S1600536811032533
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