Muhammad Naeem Ahmed, K. A. Yasin, M. Tahir
Nov 13, 2013
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Journal
Acta Crystallographica Section E: Structure Reports Online
Abstract
In the title compound, C17H21N3O3, the non-planar (r.m.s. deviation = 0.212 Å) ethyl (oxo)acetate group is oriented towards the phenyl substituent. The triazole and benzene rings are twisted with respect to each other, making a dihedral angle of 41.69 (6)°. In the crystal, molecules are arranged into centrosymmetric R 2 2(10) dimers via pairs of C—H⋯O interactions involving the ethyl (oxo)acetate groups. In addition, the triazole rings show π–π stacking interactions, with their centroids at a distance of 3.745 (2) Å.