1-[2-(2,6-DichloroBenzYloxy)-2-(2-FurYl)EthYl]-1H-1,2,4-Triazole

Date
2009Author
Güven, Ö. Özel
Tahtacı, H.
Coles, S. J.
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In the molecule of the title compound, C15H13Cl2N3O2, the triazole ring is oriented at dihedral angles of 2.54 (13) and 44.43 (12)°, respectively with respect to the furan and dichlorobenzene rings. The dihedral angle between the dichlorobenzene and furan rings is 46.75 (12)°. In the crystal structure, intermolecular C—H⋯O hydrogen bonds link the molecules into centrosymmetric dimers and π–π contacts between dichlorobenzene rings [centroid–centroid distance = 3.583 (2) Å] may further stabilize the structure. Intermolecular C—H⋯π contacts between the triazole and furan rings also occur.
URI
https://doi.org/10.1107/S1600536809052568https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2980028/
http://hdl.handle.net/11655/18047