1-[2-(2,4-Dichlorobenzyloxy)-2-(furan-2-yl)ethyl]-1H-benzotriazole

1-[2-(2,4-Dichlorobenzyloxy)-2-(furan-2-yl)ethyl]-1H-benzotriazole

In the title compound, C19H15Cl2N3O2, the benzotriazole ring system is approximately planar [maximum deviation = 0.018 (2) Å] and its mean plane is oriented at dihedral angles of 30.70 (5) and 87.38 (4)°, respectively,...

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Main Authors: Özden Özel Güven, Meral Bayraktar, Simon J. Coles, Tuncer Hökelek
Format: Article
Language:English
Published: International Union of Crystallography 2012-01-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811053104
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spelling doaj-6797a8e3e1af4a7ab4c20f6319c0456d2020-11-24T21:50:24ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-01-01681o139o14010.1107/S16005368110531041-[2-(2,4-Dichlorobenzyloxy)-2-(furan-2-yl)ethyl]-1H-benzotriazoleÖzden Özel GüvenMeral BayraktarSimon J. ColesTuncer HökelekIn the title compound, C19H15Cl2N3O2, the benzotriazole ring system is approximately planar [maximum deviation = 0.018 (2) Å] and its mean plane is oriented at dihedral angles of 30.70 (5) and 87.38 (4)°, respectively, to the furan and benzene rings while the dihedral angle between furan and benzene rings is 74.46 (6)°. In the crystal, weak C—H...N hydrogen bonds link the molecules into chains along the b axis. π–π stacking interactions between the parallel dichlorobenzene rings of adjacent molecules [centroid–centroid distance = 3.6847 (9) Å] and weak C—H...π interactions are also observed.http://scripts.iucr.org/cgi-bin/paper?S1600536811053104
collection DOAJ
language English
format Article
sources DOAJ
author Özden Özel Güven
Meral Bayraktar
Simon J. Coles
Tuncer Hökelek
spellingShingle Özden Özel Güven
Meral Bayraktar
Simon J. Coles
Tuncer Hökelek
1-[2-(2,4-Dichlorobenzyloxy)-2-(furan-2-yl)ethyl]-1H-benzotriazole
Acta Crystallographica Section E
author_facet Özden Özel Güven
Meral Bayraktar
Simon J. Coles
Tuncer Hökelek
author_sort Özden Özel Güven
title 1-[2-(2,4-Dichlorobenzyloxy)-2-(furan-2-yl)ethyl]-1H-benzotriazole
title_short 1-[2-(2,4-Dichlorobenzyloxy)-2-(furan-2-yl)ethyl]-1H-benzotriazole
title_full 1-[2-(2,4-Dichlorobenzyloxy)-2-(furan-2-yl)ethyl]-1H-benzotriazole
title_fullStr 1-[2-(2,4-Dichlorobenzyloxy)-2-(furan-2-yl)ethyl]-1H-benzotriazole
title_full_unstemmed 1-[2-(2,4-Dichlorobenzyloxy)-2-(furan-2-yl)ethyl]-1H-benzotriazole
title_sort 1-[2-(2,4-dichlorobenzyloxy)-2-(furan-2-yl)ethyl]-1h-benzotriazole
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2012-01-01
description In the title compound, C19H15Cl2N3O2, the benzotriazole ring system is approximately planar [maximum deviation = 0.018 (2) Å] and its mean plane is oriented at dihedral angles of 30.70 (5) and 87.38 (4)°, respectively, to the furan and benzene rings while the dihedral angle between furan and benzene rings is 74.46 (6)°. In the crystal, weak C—H...N hydrogen bonds link the molecules into chains along the b axis. π–π stacking interactions between the parallel dichlorobenzene rings of adjacent molecules [centroid–centroid distance = 3.6847 (9) Å] and weak C—H...π interactions are also observed.
url http://scripts.iucr.org/cgi-bin/paper?S1600536811053104
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AT meralbayraktar 1224dichlorobenzyloxy2furan2ylethyl1hbenzotriazole
AT simonjcoles 1224dichlorobenzyloxy2furan2ylethyl1hbenzotriazole
AT tuncerhamp246kelek 1224dichlorobenzyloxy2furan2ylethyl1hbenzotriazole
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