9-(4-Nitro­phenyl­sulfon­yl)-9H-carbazole

In the title mol­ecule, C(18)H(12)N(2)O(4)S, the carbazole skeleton is nearly planar [maximum deviation = 0.037 (1) Å] and is oriented at a dihedral angle of 73.73 (5)° with respect to the benzene ring. An intra­molecular C—H⋯O hydrogen bond links a nitro O atom to the carbazole skeleton. In the cry...

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Autores principales: Uludağ, Nesimi, Ateş, Murat, Tercan, Barış, Hökelek, Tuncer
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/PMC3120556/
https://www.ncbi.nlm.nih.gov/pubmed/21754808
http://dx.doi.org/10.1107/S1600536811017818
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author Uludağ, Nesimi
Ateş, Murat
Tercan, Barış
Hökelek, Tuncer
author_facet Uludağ, Nesimi
Ateş, Murat
Tercan, Barış
Hökelek, Tuncer
author_sort Uludağ, Nesimi
collection PubMed
description In the title mol­ecule, C(18)H(12)N(2)O(4)S, the carbazole skeleton is nearly planar [maximum deviation = 0.037 (1) Å] and is oriented at a dihedral angle of 73.73 (5)° with respect to the benzene ring. An intra­molecular C—H⋯O hydrogen bond links a nitro O atom to the carbazole skeleton. In the crystal, inter­molecular C—H⋯O hydrogen bonds link the mol­ecules into a three-dimensional network. π–π contacts between inversion-related benzene rings [centroid–centroid distance = 3.7828 (8) Å] and two weak C—H⋯π inter­actions may also stabilize the structure.
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spelling pubmed-31205562011-07-13 9-(4-Nitro­phenyl­sulfon­yl)-9H-carbazole Uludağ, Nesimi Ateş, Murat Tercan, Barış Hökelek, Tuncer Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title mol­ecule, C(18)H(12)N(2)O(4)S, the carbazole skeleton is nearly planar [maximum deviation = 0.037 (1) Å] and is oriented at a dihedral angle of 73.73 (5)° with respect to the benzene ring. An intra­molecular C—H⋯O hydrogen bond links a nitro O atom to the carbazole skeleton. In the crystal, inter­molecular C—H⋯O hydrogen bonds link the mol­ecules into a three-dimensional network. π–π contacts between inversion-related benzene rings [centroid–centroid distance = 3.7828 (8) Å] and two weak C—H⋯π inter­actions may also stabilize the structure. International Union of Crystallography 2011-05-14 /pmc/articles/PMC3120556/ /pubmed/21754808 http://dx.doi.org/10.1107/S1600536811017818 Text en © Uludağ 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
Uludağ, Nesimi
Ateş, Murat
Tercan, Barış
Hökelek, Tuncer
9-(4-Nitro­phenyl­sulfon­yl)-9H-carbazole
title 9-(4-Nitro­phenyl­sulfon­yl)-9H-carbazole
title_full 9-(4-Nitro­phenyl­sulfon­yl)-9H-carbazole
title_fullStr 9-(4-Nitro­phenyl­sulfon­yl)-9H-carbazole
title_full_unstemmed 9-(4-Nitro­phenyl­sulfon­yl)-9H-carbazole
title_short 9-(4-Nitro­phenyl­sulfon­yl)-9H-carbazole
title_sort 9-(4-nitro­phenyl­sulfon­yl)-9h-carbazole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120556/
https://www.ncbi.nlm.nih.gov/pubmed/21754808
http://dx.doi.org/10.1107/S1600536811017818
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AT atesmurat 94nitrophenylsulfonyl9hcarbazole
AT tercanbarıs 94nitrophenylsulfonyl9hcarbazole
AT hokelektuncer 94nitrophenylsulfonyl9hcarbazole

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