(2-Chloro-8-methyl­quinolin-3-yl)methanol

The mol­ecule of title compound, C(11)H(10)ClNO, is close to being planar (r.m.s deviation for the non-H atoms = 0.017 Å). In the crystal, mol­ecules inter­act by way of O—H⋯O hydrogen bonds, generating C(2) chains propagating in [010]. The crystal structure is consolidated by C—H⋯π inter­actions an...

Descripción completa

Detalles Bibliográficos
Autores principales: Roopan, S. Mohana, Khan, F. Nawaz, Kumar, Rajesh, Hathwar, Venkatesha R., Akkurt, Mehmet
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006887/
https://www.ncbi.nlm.nih.gov/pubmed/21587789
http://dx.doi.org/10.1107/S1600536810020490
_version_ 1782194246247251968
author Roopan, S. Mohana
Khan, F. Nawaz
Kumar, Rajesh
Hathwar, Venkatesha R.
Akkurt, Mehmet
author_facet Roopan, S. Mohana
Khan, F. Nawaz
Kumar, Rajesh
Hathwar, Venkatesha R.
Akkurt, Mehmet
author_sort Roopan, S. Mohana
collection PubMed
description The mol­ecule of title compound, C(11)H(10)ClNO, is close to being planar (r.m.s deviation for the non-H atoms = 0.017 Å). In the crystal, mol­ecules inter­act by way of O—H⋯O hydrogen bonds, generating C(2) chains propagating in [010]. The crystal structure is consolidated by C—H⋯π inter­actions and aromatic π–π stacking inter­actions [centroid–centroid distance = 3.661 (2) Å].
format Text
id pubmed-3006887
institution National Center for Biotechnology Information
language English
publishDate 2010
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-30068872010-12-30 (2-Chloro-8-methyl­quinolin-3-yl)methanol Roopan, S. Mohana Khan, F. Nawaz Kumar, Rajesh Hathwar, Venkatesha R. Akkurt, Mehmet Acta Crystallogr Sect E Struct Rep Online Organic Papers The mol­ecule of title compound, C(11)H(10)ClNO, is close to being planar (r.m.s deviation for the non-H atoms = 0.017 Å). In the crystal, mol­ecules inter­act by way of O—H⋯O hydrogen bonds, generating C(2) chains propagating in [010]. The crystal structure is consolidated by C—H⋯π inter­actions and aromatic π–π stacking inter­actions [centroid–centroid distance = 3.661 (2) Å]. International Union of Crystallography 2010-06-05 /pmc/articles/PMC3006887/ /pubmed/21587789 http://dx.doi.org/10.1107/S1600536810020490 Text en © Roopan 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
Roopan, S. Mohana
Khan, F. Nawaz
Kumar, Rajesh
Hathwar, Venkatesha R.
Akkurt, Mehmet
(2-Chloro-8-methyl­quinolin-3-yl)methanol
title (2-Chloro-8-methyl­quinolin-3-yl)methanol
title_full (2-Chloro-8-methyl­quinolin-3-yl)methanol
title_fullStr (2-Chloro-8-methyl­quinolin-3-yl)methanol
title_full_unstemmed (2-Chloro-8-methyl­quinolin-3-yl)methanol
title_short (2-Chloro-8-methyl­quinolin-3-yl)methanol
title_sort (2-chloro-8-methyl­quinolin-3-yl)methanol
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006887/
https://www.ncbi.nlm.nih.gov/pubmed/21587789
http://dx.doi.org/10.1107/S1600536810020490
work_keys_str_mv AT roopansmohana 2chloro8methylquinolin3ylmethanol
AT khanfnawaz 2chloro8methylquinolin3ylmethanol
AT kumarrajesh 2chloro8methylquinolin3ylmethanol
AT hathwarvenkateshar 2chloro8methylquinolin3ylmethanol
AT akkurtmehmet 2chloro8methylquinolin3ylmethanol

Ejemplares similares