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1-Butyl-4-hydroxy-3-methylquinoline-2(1H)-one
In the crystal of the title compound, C(14)H(17)NO(2), molecules are arranged into chains along the b axis linked via O—H⋯O hydrogen bonds. While the benzene ring is essentially planar, with a maximum deviation from the best plane of 0.003 (1) Å, the pyridine ring is slightly V-shaped: the distance...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011562/ https://www.ncbi.nlm.nih.gov/pubmed/21589490 http://dx.doi.org/10.1107/S160053681004643X |
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author | Kozubková, Zuzana Nečas, Marek Vícha, Robert |
author_facet | Kozubková, Zuzana Nečas, Marek Vícha, Robert |
author_sort | Kozubková, Zuzana |
collection | PubMed |
description | In the crystal of the title compound, C(14)H(17)NO(2), molecules are arranged into chains along the b axis linked via O—H⋯O hydrogen bonds. While the benzene ring is essentially planar, with a maximum deviation from the best plane of 0.003 (1) Å, the pyridine ring is slightly V-shaped: the distance of the carbonyl C atom from the benzene best plane is 0.120 (1) Å. The hydroxy group is inclined markedly towards the benzene ring reducing the C—C—O bond angle to 113.21 (10)°. |
format | Text |
id | pubmed-3011562 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30115622010-12-30 1-Butyl-4-hydroxy-3-methylquinoline-2(1H)-one Kozubková, Zuzana Nečas, Marek Vícha, Robert Acta Crystallogr Sect E Struct Rep Online Organic Papers In the crystal of the title compound, C(14)H(17)NO(2), molecules are arranged into chains along the b axis linked via O—H⋯O hydrogen bonds. While the benzene ring is essentially planar, with a maximum deviation from the best plane of 0.003 (1) Å, the pyridine ring is slightly V-shaped: the distance of the carbonyl C atom from the benzene best plane is 0.120 (1) Å. The hydroxy group is inclined markedly towards the benzene ring reducing the C—C—O bond angle to 113.21 (10)°. International Union of Crystallography 2010-11-17 /pmc/articles/PMC3011562/ /pubmed/21589490 http://dx.doi.org/10.1107/S160053681004643X Text en © Kozubková 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 Kozubková, Zuzana Nečas, Marek Vícha, Robert 1-Butyl-4-hydroxy-3-methylquinoline-2(1H)-one |
title | 1-Butyl-4-hydroxy-3-methylquinoline-2(1H)-one |
title_full | 1-Butyl-4-hydroxy-3-methylquinoline-2(1H)-one |
title_fullStr | 1-Butyl-4-hydroxy-3-methylquinoline-2(1H)-one |
title_full_unstemmed | 1-Butyl-4-hydroxy-3-methylquinoline-2(1H)-one |
title_short | 1-Butyl-4-hydroxy-3-methylquinoline-2(1H)-one |
title_sort | 1-butyl-4-hydroxy-3-methylquinoline-2(1h)-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011562/ https://www.ncbi.nlm.nih.gov/pubmed/21589490 http://dx.doi.org/10.1107/S160053681004643X |
work_keys_str_mv | AT kozubkovazuzana 1butyl4hydroxy3methylquinoline21hone AT necasmarek 1butyl4hydroxy3methylquinoline21hone AT vicharobert 1butyl4hydroxy3methylquinoline21hone |