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1-[2-(4-Chlorobenzyloxy)-2-phenylethyl]-1H-benzotriazole

1-[2-(4-Chlorobenzyloxy)-2-phenylethyl]-1H-benzotriazole
1-[2-(4-Chlorobenzyloxy)-2-phenylethyl]-1H-benzotriazole
The asymmetric unit of the title compound, C(21)H(18)ClN(3)O, contains two crystallographically independent molecules which differ slightly in the orientations of chlorobenzyloxy units. In one of the molecules, the phenyl and chlorophenyl rings are oriented at dihedral angles of 38.09 (6) and 42.15 (6)degrees, respectively, with respect to the benzotriazole ring [43.23 (6) and 29.80 (6)degrees in the other molecule]. The dihedral angle between the phenyl and chlorophenyl rings is 77.63 (6)degrees in one of the molecules and 72.97 (6)degrees in the other. The crystal structure is stabilized by weak C-H center dot center dot center dot pi interactions.
o1246-o1247
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. (2010) 1-[2-(4-Chlorobenzyloxy)-2-phenylethyl]-1H-benzotriazole. Acta Crystallographica Section E: Structure Reports Online, 66 (6), o1246-o1247. (doi:10.1107/s1600536810015692).

Record type: Article

Abstract

The asymmetric unit of the title compound, C(21)H(18)ClN(3)O, contains two crystallographically independent molecules which differ slightly in the orientations of chlorobenzyloxy units. In one of the molecules, the phenyl and chlorophenyl rings are oriented at dihedral angles of 38.09 (6) and 42.15 (6)degrees, respectively, with respect to the benzotriazole ring [43.23 (6) and 29.80 (6)degrees in the other molecule]. The dihedral angle between the phenyl and chlorophenyl rings is 77.63 (6)degrees in one of the molecules and 72.97 (6)degrees in the other. The crystal structure is stabilized by weak C-H center dot center dot center dot pi interactions.

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More information

Published date: June 2010
Organisations: Organic Chemistry: Synthesis, Catalysis and Flow

Identifiers

Local EPrints ID: 346176
URI: http://eprints.soton.ac.uk/id/eprint/346176
DOI: doi:10.1107/s1600536810015692
PURE UUID: 434bdc53-0671-4000-8cd5-801ebc9d4385
ORCID for S.J. Coles: ORCID iD orcid.org/0000-0001-8414-9272

Catalogue record

Date deposited: 18 Dec 2012 09:57
Last modified: 15 Mar 2024 03:01

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Contributors

Author: Ö. Özel Güven
Author: M. Bayraktar
Author: S.J. Coles ORCID iD
Author: T. Hökelek

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