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N-Benzyl-N-(2-methoxyphenyl)benzenesulfonamide
In the title molecule, C(20)H(19)NO(3)S, the dihedral angle between the phenyl rings is 48.93 (18)°, and they make dihedral angles of 38.37 (17) and 86.50 (19)° with the benzene ring. A weak intramolecular C—H⋯O interaction might stabilize the molecular conformation. In the crystal, weak π–π sta...
Autores principales: | , , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009330/ https://www.ncbi.nlm.nih.gov/pubmed/21589146 http://dx.doi.org/10.1107/S1600536810043369 |
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author | Aziz-ur-Rehman, Tanveer, Wajeeha Akkurt, Mehmet Sattar, Almas Abbasi, Muhammad Athar Khan, Islam Ullah |
author_facet | Aziz-ur-Rehman, Tanveer, Wajeeha Akkurt, Mehmet Sattar, Almas Abbasi, Muhammad Athar Khan, Islam Ullah |
author_sort | Aziz-ur-Rehman, |
collection | PubMed |
description | In the title molecule, C(20)H(19)NO(3)S, the dihedral angle between the phenyl rings is 48.93 (18)°, and they make dihedral angles of 38.37 (17) and 86.50 (19)° with the benzene ring. A weak intramolecular C—H⋯O interaction might stabilize the molecular conformation. In the crystal, weak π–π stacking interactions between the benzene rings [centroid–centroid distance = 3.774 (2) Å] may help to establish the packing. |
format | Text |
id | pubmed-3009330 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30093302010-12-30 N-Benzyl-N-(2-methoxyphenyl)benzenesulfonamide Aziz-ur-Rehman, Tanveer, Wajeeha Akkurt, Mehmet Sattar, Almas Abbasi, Muhammad Athar Khan, Islam Ullah Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title molecule, C(20)H(19)NO(3)S, the dihedral angle between the phenyl rings is 48.93 (18)°, and they make dihedral angles of 38.37 (17) and 86.50 (19)° with the benzene ring. A weak intramolecular C—H⋯O interaction might stabilize the molecular conformation. In the crystal, weak π–π stacking interactions between the benzene rings [centroid–centroid distance = 3.774 (2) Å] may help to establish the packing. International Union of Crystallography 2010-10-30 /pmc/articles/PMC3009330/ /pubmed/21589146 http://dx.doi.org/10.1107/S1600536810043369 Text en © Aziz-ur-Rehman et al. 2010 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 Aziz-ur-Rehman, Tanveer, Wajeeha Akkurt, Mehmet Sattar, Almas Abbasi, Muhammad Athar Khan, Islam Ullah N-Benzyl-N-(2-methoxyphenyl)benzenesulfonamide |
title |
N-Benzyl-N-(2-methoxyphenyl)benzenesulfonamide |
title_full |
N-Benzyl-N-(2-methoxyphenyl)benzenesulfonamide |
title_fullStr |
N-Benzyl-N-(2-methoxyphenyl)benzenesulfonamide |
title_full_unstemmed |
N-Benzyl-N-(2-methoxyphenyl)benzenesulfonamide |
title_short |
N-Benzyl-N-(2-methoxyphenyl)benzenesulfonamide |
title_sort | n-benzyl-n-(2-methoxyphenyl)benzenesulfonamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009330/ https://www.ncbi.nlm.nih.gov/pubmed/21589146 http://dx.doi.org/10.1107/S1600536810043369 |
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