3-Ethyl-4-hy­droxy-8-meth­oxy­quinolin-2(1H)-one

In the title compound, C(12)H(13)NO(3), the quinoline ring system is approximately planar with a maximum deviation from the least-squares plane of 0.058 (2) Å. In the crystal, N—H⋯O and O—H⋯O hydrogen bonds link the mol­ecules into chains running along the b-axis direction. The chains also feature π...

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Autores principales: Kafka, Stanislav, Pevec, Andrej, Proisl, Karel, Kimmel, Roman, Košmrlj, Janez
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515288/
https://www.ncbi.nlm.nih.gov/pubmed/23284508
http://dx.doi.org/10.1107/S1600536812043279
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author Kafka, Stanislav
Pevec, Andrej
Proisl, Karel
Kimmel, Roman
Košmrlj, Janez
author_facet Kafka, Stanislav
Pevec, Andrej
Proisl, Karel
Kimmel, Roman
Košmrlj, Janez
author_sort Kafka, Stanislav
collection PubMed
description In the title compound, C(12)H(13)NO(3), the quinoline ring system is approximately planar with a maximum deviation from the least-squares plane of 0.058 (2) Å. In the crystal, N—H⋯O and O—H⋯O hydrogen bonds link the mol­ecules into chains running along the b-axis direction. The chains also feature π–π inter­actions between pyridine and benzene rings of inversion-related mol­ecules [centroid–centroid distance = 3.609 (2) Å].
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spelling pubmed-35152882013-01-02 3-Ethyl-4-hy­droxy-8-meth­oxy­quinolin-2(1H)-one Kafka, Stanislav Pevec, Andrej Proisl, Karel Kimmel, Roman Košmrlj, Janez Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(12)H(13)NO(3), the quinoline ring system is approximately planar with a maximum deviation from the least-squares plane of 0.058 (2) Å. In the crystal, N—H⋯O and O—H⋯O hydrogen bonds link the mol­ecules into chains running along the b-axis direction. The chains also feature π–π inter­actions between pyridine and benzene rings of inversion-related mol­ecules [centroid–centroid distance = 3.609 (2) Å]. International Union of Crystallography 2012-10-24 /pmc/articles/PMC3515288/ /pubmed/23284508 http://dx.doi.org/10.1107/S1600536812043279 Text en © Kafka et al. 2012 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
Kafka, Stanislav
Pevec, Andrej
Proisl, Karel
Kimmel, Roman
Košmrlj, Janez
3-Ethyl-4-hy­droxy-8-meth­oxy­quinolin-2(1H)-one
title 3-Ethyl-4-hy­droxy-8-meth­oxy­quinolin-2(1H)-one
title_full 3-Ethyl-4-hy­droxy-8-meth­oxy­quinolin-2(1H)-one
title_fullStr 3-Ethyl-4-hy­droxy-8-meth­oxy­quinolin-2(1H)-one
title_full_unstemmed 3-Ethyl-4-hy­droxy-8-meth­oxy­quinolin-2(1H)-one
title_short 3-Ethyl-4-hy­droxy-8-meth­oxy­quinolin-2(1H)-one
title_sort 3-ethyl-4-hy­droxy-8-meth­oxy­quinolin-2(1h)-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515288/
https://www.ncbi.nlm.nih.gov/pubmed/23284508
http://dx.doi.org/10.1107/S1600536812043279
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AT kosmrljjanez 3ethyl4hydroxy8methoxyquinolin21hone

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