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3-Aminophenyl naphthalene-1-sulfonate
In the title compound, C(16)H(13)NO(3)S, the plane of the naphthalene ring system forms a dihedral angle of 64.66 (10)° with the benzene ring. The molecular structure is stabilized by weak intramolecular C—H⋯O interactions and the crystal packing is stabilized by weak intermolecular N—H⋯O and C—...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2967982/ https://www.ncbi.nlm.nih.gov/pubmed/21581711 http://dx.doi.org/10.1107/S1600536808041032 |
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author | Vennila, Jasmine P. Kavitha, Helen P. Thiruvadigal, D. John Venkatraman, B. R. Manivannan, V. |
author_facet | Vennila, Jasmine P. Kavitha, Helen P. Thiruvadigal, D. John Venkatraman, B. R. Manivannan, V. |
author_sort | Vennila, Jasmine P. |
collection | PubMed |
description | In the title compound, C(16)H(13)NO(3)S, the plane of the naphthalene ring system forms a dihedral angle of 64.66 (10)° with the benzene ring. The molecular structure is stabilized by weak intramolecular C—H⋯O interactions and the crystal packing is stabilized by weak intermolecular N—H⋯O and C—H⋯O interactions and by π–π stacking interactions of the inversion-related naphthalene units [centroid–centroid distance of 3.7373 (14) Å]. |
format | Text |
id | pubmed-2967982 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29679822010-12-30 3-Aminophenyl naphthalene-1-sulfonate Vennila, Jasmine P. Kavitha, Helen P. Thiruvadigal, D. John Venkatraman, B. R. Manivannan, V. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(16)H(13)NO(3)S, the plane of the naphthalene ring system forms a dihedral angle of 64.66 (10)° with the benzene ring. The molecular structure is stabilized by weak intramolecular C—H⋯O interactions and the crystal packing is stabilized by weak intermolecular N—H⋯O and C—H⋯O interactions and by π–π stacking interactions of the inversion-related naphthalene units [centroid–centroid distance of 3.7373 (14) Å]. International Union of Crystallography 2008-12-10 /pmc/articles/PMC2967982/ /pubmed/21581711 http://dx.doi.org/10.1107/S1600536808041032 Text en © Vennila et al. 2009 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 Vennila, Jasmine P. Kavitha, Helen P. Thiruvadigal, D. John Venkatraman, B. R. Manivannan, V. 3-Aminophenyl naphthalene-1-sulfonate |
title | 3-Aminophenyl naphthalene-1-sulfonate |
title_full | 3-Aminophenyl naphthalene-1-sulfonate |
title_fullStr | 3-Aminophenyl naphthalene-1-sulfonate |
title_full_unstemmed | 3-Aminophenyl naphthalene-1-sulfonate |
title_short | 3-Aminophenyl naphthalene-1-sulfonate |
title_sort | 3-aminophenyl naphthalene-1-sulfonate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2967982/ https://www.ncbi.nlm.nih.gov/pubmed/21581711 http://dx.doi.org/10.1107/S1600536808041032 |
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