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1-[2-(2,4-Dichloro-benz-yloxy)-2-(furan-2-yl)eth-yl]-1H-benzotriazole.

ABSTRACT: In the title compound, C(19)H(15)Cl(2)N(3)O(2), 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 mol-ecules into chains along the b axis. ?-? stacking inter-actions between the parallel dichloro-benzene rings of adjacent mol-ecules [centroid-centroid distance = 3.6847?(9)?Å] and weak C-H?? inter-actions are also observed.

SUBMITTER: Ozel Guven O

PROVIDER: S-EPMC3254483 | biostudies-literature | 2012 Jan

REPOSITORIES: biostudies-literature

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1-[2-(2,4-Dichloro-benz-yloxy)-2-(furan-2-yl)eth-yl]-1H-benzotriazole.

Ozel Güven Ozden O Bayraktar Meral M Coles Simon J SJ Hökelek Tuncer T

Acta crystallographica. Section E, Structure reports online 20111217 Pt 1

In the title compound, C(19)H(15)Cl(2)N(3)O(2), 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 mol-ecules into chains along the b axis. π-π stacking inter-actions between the parallel dichloro-benzene rings of ad ...[more]

PMID: 22259425

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