Abstract
In the molecule of the title compound, C17H16BrN3O, the triazole ring is oriented at dihedral angles of 6.14 (9)° and 82.08 (9)°, respectively, with respect to the phenyl and bromobenzene rings. The dihedral angle between the bromobenzene and phenyl rings is 87.28 (7)°. The intramolecular C—H⋯O hydrogen bond results in the formation of a planar five-membered ring, which is oriented at a dihedral angle of 0.13 (6)° with respect to the bromobenzene ring. There is an intermolecular C—H⋯π contact between a methylene group and the bromobenzene ring.
Highlights
In the molecule of the title compound, C17H16BrN3O, the triazole ring is oriented at dihedral angles of 6.14 (9) and 82.08 (9), respectively, with respect to the phenyl and bromobenzene rings
The intramolecular C—HÁ Á ÁO hydrogen bond results in the formation of a planar five-membered ring, which is oriented at a dihedral angle of 0.13 (6) with respect to the bromobenzene ring
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
Summary
In the molecule of the title compound, C17H16BrN3O, the triazole ring is oriented at dihedral angles of 6.14 (9) and 82.08 (9), respectively, with respect to the phenyl and bromobenzene rings. The dihedral angle between the bromobenzene and phenyl rings is 87.28 (7). The intramolecular C—HÁ Á ÁO hydrogen bond results in the formation of a planar five-membered ring, which is oriented at a dihedral angle of 0.13 (6) with respect to the bromobenzene ring. Related literature For general backgroud, see: Paulvannan et al (2001); Godefroi et al (1969); Ozel Guven et al (2007a,b); Wahbi et al (1995). See: Peeters et al (1979); Freer et al (1986); Ozel Guven et al (2008a,b,c,d); Ozel Guven, Tahtacı et al (2008)
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