2-(1H-Benzotriazol-1-yl)-1-(furan-2-yl)ethanol

In the title compound, C(12)H(11)N(3)O(2), the benzotriazole ring system is approximately planar [maximum deviation = 0.008 (1) Å] and its mean plane is oriented at a dihedral angle of 24.05 (4)° with respect to the furan ring. In the crystal, O—H⋯N hydrogen bonds link the mol­ecules into chains alo...

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Autores principales: Özel Güven, Özden, Bayraktar, Meral, Coles, Simon J., Hökelek, Tuncer
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254427/
https://www.ncbi.nlm.nih.gov/pubmed/22259573
http://dx.doi.org/10.1107/S1600536811051798
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author Özel Güven, Özden
Bayraktar, Meral
Coles, Simon J.
Hökelek, Tuncer
author_facet Özel Güven, Özden
Bayraktar, Meral
Coles, Simon J.
Hökelek, Tuncer
author_sort Özel Güven, Özden
collection PubMed
description In the title compound, C(12)H(11)N(3)O(2), the benzotriazole ring system is approximately planar [maximum deviation = 0.008 (1) Å] and its mean plane is oriented at a dihedral angle of 24.05 (4)° with respect to the furan ring. In the crystal, O—H⋯N hydrogen bonds link the mol­ecules into chains along the ac diagonal. π–π stacking between the furan rings, between the triazole and benzene rings, and between the benzene rings [centroid–centroid distances = 3.724 (1), 3.786 (1) and 3.8623 (9) Å] are also observed.
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spelling pubmed-32544272012-01-18 2-(1H-Benzotriazol-1-yl)-1-(furan-2-yl)ethanol Özel Güven, Özden Bayraktar, Meral Coles, Simon J. Hökelek, Tuncer Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(12)H(11)N(3)O(2), the benzotriazole ring system is approximately planar [maximum deviation = 0.008 (1) Å] and its mean plane is oriented at a dihedral angle of 24.05 (4)° with respect to the furan ring. In the crystal, O—H⋯N hydrogen bonds link the mol­ecules into chains along the ac diagonal. π–π stacking between the furan rings, between the triazole and benzene rings, and between the benzene rings [centroid–centroid distances = 3.724 (1), 3.786 (1) and 3.8623 (9) Å] are also observed. International Union of Crystallography 2011-12-10 /pmc/articles/PMC3254427/ /pubmed/22259573 http://dx.doi.org/10.1107/S1600536811051798 Text en © Özel Güven 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
Özel Güven, Özden
Bayraktar, Meral
Coles, Simon J.
Hökelek, Tuncer
2-(1H-Benzotriazol-1-yl)-1-(furan-2-yl)ethanol
title 2-(1H-Benzotriazol-1-yl)-1-(furan-2-yl)ethanol
title_full 2-(1H-Benzotriazol-1-yl)-1-(furan-2-yl)ethanol
title_fullStr 2-(1H-Benzotriazol-1-yl)-1-(furan-2-yl)ethanol
title_full_unstemmed 2-(1H-Benzotriazol-1-yl)-1-(furan-2-yl)ethanol
title_short 2-(1H-Benzotriazol-1-yl)-1-(furan-2-yl)ethanol
title_sort 2-(1h-benzotriazol-1-yl)-1-(furan-2-yl)ethanol
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254427/
https://www.ncbi.nlm.nih.gov/pubmed/22259573
http://dx.doi.org/10.1107/S1600536811051798
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