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5,6,7,8-Tetrahydroquinolin-8-one
In the quinoline fused-ring system of the title compound, C(9)H(9)NO, the pyridine ring is planar to within 0.011 (3) Å, while the partially saturated cyclohexene ring adopts a sofa conformation with an asymmetry parameter ΔC (s)(C6) = 1.5 (4)°. There are no classical hydrogen bonds in the crystal...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120345/ https://www.ncbi.nlm.nih.gov/pubmed/21754758 http://dx.doi.org/10.1107/S1600536811016175 |
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author | Lipińska, Teodozja M. Karczmarzyk, Zbigniew Wysocki, Waldemar Gruba, Ewa Fruziński, Andrzej |
author_facet | Lipińska, Teodozja M. Karczmarzyk, Zbigniew Wysocki, Waldemar Gruba, Ewa Fruziński, Andrzej |
author_sort | Lipińska, Teodozja M. |
collection | PubMed |
description | In the quinoline fused-ring system of the title compound, C(9)H(9)NO, the pyridine ring is planar to within 0.011 (3) Å, while the partially saturated cyclohexene ring adopts a sofa conformation with an asymmetry parameter ΔC (s)(C6) = 1.5 (4)°. There are no classical hydrogen bonds in the crystal structure. Molecules form molecular layers parallel to (100) with a distance between the layers of a/2 = 3.468 Å. |
format | Online Article Text |
id | pubmed-3120345 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-31203452011-07-13 5,6,7,8-Tetrahydroquinolin-8-one Lipińska, Teodozja M. Karczmarzyk, Zbigniew Wysocki, Waldemar Gruba, Ewa Fruziński, Andrzej Acta Crystallogr Sect E Struct Rep Online Organic Papers In the quinoline fused-ring system of the title compound, C(9)H(9)NO, the pyridine ring is planar to within 0.011 (3) Å, while the partially saturated cyclohexene ring adopts a sofa conformation with an asymmetry parameter ΔC (s)(C6) = 1.5 (4)°. There are no classical hydrogen bonds in the crystal structure. Molecules form molecular layers parallel to (100) with a distance between the layers of a/2 = 3.468 Å. International Union of Crystallography 2011-05-07 /pmc/articles/PMC3120345/ /pubmed/21754758 http://dx.doi.org/10.1107/S1600536811016175 Text en © Lipińska 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 Lipińska, Teodozja M. Karczmarzyk, Zbigniew Wysocki, Waldemar Gruba, Ewa Fruziński, Andrzej 5,6,7,8-Tetrahydroquinolin-8-one |
title | 5,6,7,8-Tetrahydroquinolin-8-one |
title_full | 5,6,7,8-Tetrahydroquinolin-8-one |
title_fullStr | 5,6,7,8-Tetrahydroquinolin-8-one |
title_full_unstemmed | 5,6,7,8-Tetrahydroquinolin-8-one |
title_short | 5,6,7,8-Tetrahydroquinolin-8-one |
title_sort | 5,6,7,8-tetrahydroquinolin-8-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120345/ https://www.ncbi.nlm.nih.gov/pubmed/21754758 http://dx.doi.org/10.1107/S1600536811016175 |
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