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1-(2,3,5,6-Tetramethylbenzyloxy)-1H-benzotriazole

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INT UNION CRYSTALLOGRAPHY
DOI: 10.1107/S1600536809010794

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In the title compound, C17H19N3O, the benzotriazole ring is essentially planar, with a maximum deviation of 0.0069 (15) angstrom. The mean plane of the benzotriazole ring forms a dihedral angle of 13.16 (4)degrees with the mean plane of the benzene ring. The crystal packing is stabilized by pi-pi stacking interactions, with a centroid-centroid distance of 3.8077 (12) angstrom, together with weak C-H center dot center dot center dot pi interactions. Molecules are stacked along the a axis.

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