8-Hy­droxy-5,7-dimethyl­quinolin-1-ium chloride dihydrate

In the title hydrated salt, C(11)H(12)NO(+)·Cl(−)·2H(2)O, the quinoline ring system is essentially planar, with a maximum deviation of 0.005 (1) Å for all non-H atoms. In the crystal, the three components are linked by O—H⋯O, N—H⋯O, O—H⋯Cl and weak C—H⋯O hydrogen bonds, forming a layer structure par...

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Autores principales: Thanigaimani, Kaliyaperumal, Khalib, Nuridayanti Che, Arshad, Suhana, Razak, Ibrahim Abdul
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/PMC3588230/
https://www.ncbi.nlm.nih.gov/pubmed/23476428
http://dx.doi.org/10.1107/S1600536812049495
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author Thanigaimani, Kaliyaperumal
Khalib, Nuridayanti Che
Arshad, Suhana
Razak, Ibrahim Abdul
author_facet Thanigaimani, Kaliyaperumal
Khalib, Nuridayanti Che
Arshad, Suhana
Razak, Ibrahim Abdul
author_sort Thanigaimani, Kaliyaperumal
collection PubMed
description In the title hydrated salt, C(11)H(12)NO(+)·Cl(−)·2H(2)O, the quinoline ring system is essentially planar, with a maximum deviation of 0.005 (1) Å for all non-H atoms. In the crystal, the three components are linked by O—H⋯O, N—H⋯O, O—H⋯Cl and weak C—H⋯O hydrogen bonds, forming a layer structure parallel to the ac plane. The crystal structure is further stabilized by π–π stacking inter­actions, with centroid–centroid distances of 3.5213 (6) and 3.7176 (6) Å.
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spelling pubmed-35882302013-03-08 8-Hy­droxy-5,7-dimethyl­quinolin-1-ium chloride dihydrate Thanigaimani, Kaliyaperumal Khalib, Nuridayanti Che Arshad, Suhana Razak, Ibrahim Abdul Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title hydrated salt, C(11)H(12)NO(+)·Cl(−)·2H(2)O, the quinoline ring system is essentially planar, with a maximum deviation of 0.005 (1) Å for all non-H atoms. In the crystal, the three components are linked by O—H⋯O, N—H⋯O, O—H⋯Cl and weak C—H⋯O hydrogen bonds, forming a layer structure parallel to the ac plane. The crystal structure is further stabilized by π–π stacking inter­actions, with centroid–centroid distances of 3.5213 (6) and 3.7176 (6) Å. International Union of Crystallography 2012-12-08 /pmc/articles/PMC3588230/ /pubmed/23476428 http://dx.doi.org/10.1107/S1600536812049495 Text en © Thanigaimani et al. 2013 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
Thanigaimani, Kaliyaperumal
Khalib, Nuridayanti Che
Arshad, Suhana
Razak, Ibrahim Abdul
8-Hy­droxy-5,7-dimethyl­quinolin-1-ium chloride dihydrate
title 8-Hy­droxy-5,7-dimethyl­quinolin-1-ium chloride dihydrate
title_full 8-Hy­droxy-5,7-dimethyl­quinolin-1-ium chloride dihydrate
title_fullStr 8-Hy­droxy-5,7-dimethyl­quinolin-1-ium chloride dihydrate
title_full_unstemmed 8-Hy­droxy-5,7-dimethyl­quinolin-1-ium chloride dihydrate
title_short 8-Hy­droxy-5,7-dimethyl­quinolin-1-ium chloride dihydrate
title_sort 8-hy­droxy-5,7-dimethyl­quinolin-1-ium chloride dihydrate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588230/
https://www.ncbi.nlm.nih.gov/pubmed/23476428
http://dx.doi.org/10.1107/S1600536812049495
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AT arshadsuhana 8hydroxy57dimethylquinolin1iumchloridedihydrate
AT razakibrahimabdul 8hydroxy57dimethylquinolin1iumchloridedihydrate

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