Cargando…

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...

Descripción completa

Detalles Bibliográficos
Autores principales: Aziz-ur-Rehman, Tanveer, Wajeeha, Akkurt, Mehmet, Sattar, Almas, Abbasi, Muhammad Athar, Khan, Islam Ullah
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
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
_version_ 1782194662461669376
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
work_keys_str_mv AT azizurrehman nbenzyln2methoxyphenylbenzenesulfonamide
AT tanveerwajeeha nbenzyln2methoxyphenylbenzenesulfonamide
AT akkurtmehmet nbenzyln2methoxyphenylbenzenesulfonamide
AT sattaralmas nbenzyln2methoxyphenylbenzenesulfonamide
AT abbasimuhammadathar nbenzyln2methoxyphenylbenzenesulfonamide
AT khanislamullah nbenzyln2methoxyphenylbenzenesulfonamide