Abstract
The triazole ring of the title compound, C20H20N4O, is normal to the central benzene ring, making a dihedral angle of 90.0 (3)°, and forms a dihedral angle of 69.2 (3)° with the terminal phenyl ring. The dihedral angle between the phenyl and benzene rings is 88.2 (3)°. The atoms of the terminal propenyl group are disordered over two sets of sites, with a site-occupancy ratio of 0.663 (13):0.337 (13). In the crystal, C—H⋯N contacts lead to the formation of a layer structure extending parallel to (011). Two weak C—H⋯π interactions are also observed.
Highlights
The triazole ring of the title compound, C20H20N4O, is normal to the central benzene ring, making a dihedral angle of
Cg2 is the centroid of the C1–C6 phenyl ring
The atoms of the terminal propenyl group are disordered over two sets of sites, with a site-occupancy ratio of 0.663 (13):0.337 (13)
Summary
Min = 0.11 e Å3 a Department of Physics, Faculty of Sciences, Erciyes University, 38039 Kayseri, Turkey, bDepartment of Chemistry, College of Sciences, Shiraz University, 71454. Cg2 is the centroid of the C1–C6 phenyl ring. Key indicators: single-crystal X-ray study; T = 296 K; mean (C–C) = 0.009 Å; disorder in main residue; R factor = 0.079; wR factor = 0.117; data-to-parameter ratio = 13.7. 90.0 (3) , and forms a dihedral angle of 69.2 (3) with the terminal phenyl ring. The dihedral angle between the phenyl and benzene rings is 88.2 (3). C—H N contacts lead to the formation of a layer structure extending parallel to (011). The authors acknowledge the Faculty of Arts and Sciences, Ondokuz Mayıs University, Turkey, for the use of the Stoe. IPDS 2 diffractometer (purchased under grant F.279 of the University Research Fund)
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