Abstract
In the title compound, C15H13N3O2, the dihedral angle between the benzotriazole ring system (r.m.s. deviation = 0.0124 Å) and the benzene ring is 76.21 (3)°. The methoxy C atom deviates from its benzene ring plane by 0.063 (2)Å. In the crystal, inversion dimers linked by pairs of C—H⋯O hydrogen bonds generate R 2 2(12) loops.
Highlights
Data collection80203 , Jeddah 21589, Saudi Arabia, bCenter of Excellence for Advanced Materials
In the title compound, C15H13N3O2, the dihedral angle between the benzotriazole ring system
Inversion dimers linked by pairs of C—H O
Summary
80203 , Jeddah 21589, Saudi Arabia, bCenter of Excellence for Advanced Materials. Research (CEAMR), Faculty of Science, King Abdulaziz University PO Box 80203, Jeddah 21589, Saudi Arabia, cDepartment of Pharmaceutical Organic Chemistry, Faculty of Pharmacy, Zagazig University, Zagazig, 44519, Egypt, and dDepartment of Chemistry, Government College University, Faisalabad 38040, Pakistan. R factor = 0.039; wR factor = 0.109; data-to-parameter ratio = 14.9. C15H13N3O2, the dihedral angle between the benzotriazole ring system 0.0124 Å) and the benzene ring is 76.21 (3). The methoxy C atom deviates from its benzene ring plane by 0.063 (2)Å. Inversion dimers linked by pairs of C—H O hydrogen bonds generate R22(12) loops
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