Abstract

In the mol­ecule of the title compound, C17H15Cl2N3O, the triazole ring is oriented at dihedral angles of 9.24 (6) and 82.49 (6)°, respectively, with respect to the phenyl and dichloro­benzene rings. The dihedral angle between the dichloro­benzene and phenyl rings is 88.57 (5)°. An intra­molecular C—H⋯O contact results in the formation of a planar five-membered ring.

Highlights

  • In the molecule of the title compound, C17H15Cl2N3O, the triazole ring is oriented at dihedral angles of 9.24 (6) and 82.49 (6), respectively, with respect to the phenyl and dichlorobenzene rings

  • R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger

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Summary

Structure Reports Online

Key indicators: single-crystal X-ray study; T = 296 K; mean (C–C) = 0.002 A; R factor = 0.037; wR factor = 0.104; data-to-parameter ratio = 19.5. In the molecule of the title compound, C17H15Cl2N3O, the triazole ring is oriented at dihedral angles of 9.24 (6) and 82.49 (6), respectively, with respect to the phenyl and dichlorobenzene rings. The dihedral angle between the dichlorobenzene and phenyl rings is 88.57 (5). An intramolecular C—HÁ Á ÁO contact results in the formation of a planar five-membered ring

Bruker Kappa APEXII CCD diffractometer
HÁ Á ÁA
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