Abstract
In the mol-ecule of the title compound, C15H13Cl 2N3O2, the triazole ring is oriented at dihedral angles of 2.54 (13) and 44.43 (12)°, respectively with respect to the furan and dichloro-benzene rings. The dihedral angle between the dichloro-benzene and furan rings is 46.75 (12)°. In the crystal structure, inter-molecular C-H⋯O hydrogen bonds link the mol-ecules into centrosymmetric dimers and π-π contacts between dichloro-benzene rings [centroid-centroid distance = 3.583 (2) Å] may further stabilize the structure. Inter-molecular C-H⋯π contacts between the triazole and furan rings also occur.
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CITATION STYLE
Özel Güven, Ö., Tahtaci, H., Coles, S. J., & Hökelek, T. (2010). 1-[2-(2,6-Dichloro-benzyloxy)-2-(2-furyl)ethyl]-1H-1,2,4-triazole. Acta Crystallographica Section E: Structure Reports Online, 66(1). https://doi.org/10.1107/S1600536809052568
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