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

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) angstrom] and its mean plane is oriented at dihedral angles of 30.70 (5) and 87.38 (4)degrees, respectively, to the furan and benzene rings while the dihedral angle between furan and benzene rings is 74.46 (6)degrees. In the crystal, weak C-H center dot center dot center dot N hydrogen bonds link the molecules into chains along the b axis. pi-pi stacking interactions between the parallel dichlorobenzene rings of adjacent molecules [centroid-centroid distance = 3.6847 (9) angstrom] and weak C-H center dot center dot center dot pi interactions are also observed.
o139-o140
Özel Güven, Ö.
05f31a79-d1c9-4ec1-8e02-cf1221f90c15
Bayraktar, M.
7388f6f3-7848-4459-badb-29aff4f4dd63
Coles, S.J.
3116f58b-c30c-48cf-bdd5-397d1c1fecf8
Hökelek, T.
636afa71-725e-48fc-9e90-d4e77064c314
Özel Güven, Ö.
05f31a79-d1c9-4ec1-8e02-cf1221f90c15
Bayraktar, M.
7388f6f3-7848-4459-badb-29aff4f4dd63
Coles, S.J.
3116f58b-c30c-48cf-bdd5-397d1c1fecf8
Hökelek, T.
636afa71-725e-48fc-9e90-d4e77064c314

Özel Güven, Ö., Bayraktar, M., Coles, S.J. and Hökelek, T. (2012) 1-[2-(2,4-Dichlorobenzyloxy)-2-(furan-2-yl)ethyl]-1H-benzotriazole. Acta Crystallographica Section E: Structure Reports Online, 68 (1), o139-o140. (doi:10.1107/s1600536811053104).

Record type: Article

Abstract

In the title compound, C19H15Cl2N3O2, the benzotriazole ring system is approximately planar [maximum deviation = 0.018 (2) angstrom] and its mean plane is oriented at dihedral angles of 30.70 (5) and 87.38 (4)degrees, respectively, to the furan and benzene rings while the dihedral angle between furan and benzene rings is 74.46 (6)degrees. In the crystal, weak C-H center dot center dot center dot N hydrogen bonds link the molecules into chains along the b axis. pi-pi stacking interactions between the parallel dichlorobenzene rings of adjacent molecules [centroid-centroid distance = 3.6847 (9) angstrom] and weak C-H center dot center dot center dot pi interactions are also observed.

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Published date: January 2012
Organisations: Chemistry, Faculty of Natural and Environmental Sciences

Identifiers

Local EPrints ID: 345982
URI: http://eprints.soton.ac.uk/id/eprint/345982
PURE UUID: e11a2cd8-3e39-4d92-a377-fefa1e4e80a7
ORCID for S.J. Coles: ORCID iD orcid.org/0000-0001-8414-9272

Catalogue record

Date deposited: 11 Dec 2012 10:14
Last modified: 18 Feb 2021 16:53

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