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. 2012 Jan;68(Pt 1):o139-40.
doi: 10.1107/S1600536811053104. Epub 2011 Dec 17.

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

Ozden Ozel Güven, Meral Bayraktar, Simon J Coles, Tuncer Hökelek

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

Ozden Ozel Güven et al. Acta Crystallogr Sect E Struct Rep Online. 2012 Jan.

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. π-π stacking inter-actions between the parallel dichloro-benzene rings of adjacent mol-ecules [centroid-centroid distance = 3.6847 (9) Å] and weak C-H⋯π inter-actions are also observed.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of the title compound with the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level.
Fig. 2.
Fig. 2.
A partial packing diagram. Hydrogen bonds are shown as dashed lines. Hydrogen atoms not involved in hydrogen bonding have been omitted for clarity.
See this image and copyright information in PMC

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