Abstract
In the title compound, C17H19N3O, the benzotriazole ring is essentially planar, with a maximum deviation of 0.0069 (15) Å. The mean plane of the benzotriazole ring forms a dihedral angle of 13.16 (4)° with the mean plane of the benzene ring. The crystal packing is stabilized by π–π stacking interactions, with a centroid–centroid distance of 3.8077 (12) Å, together with weak C—H⋯π interactions. Molecules are stacked along the a axis.
Highlights
Crystal dataJ. P Edward Rajkumarc and Dieter Schollmeyerd a Department of Chemistry, Popes College, Sawyerpuram 628 251, Tamilnadu, India, Department of Physics, Karunya University, Karunya Nagar, Coimbatore 641 114, India, cDepartment of Physics, Popes College, Sawyerpuram 628 251, Tamilnadu, India, and dInstitut für Organische Chemie, Universität Mainz, Duesbergweg 10-14, 55099 Mainz, Germany R factor = 0.047; wR factor = 0.135; data-to-parameter ratio = 14.0
In the title compound, C17H19N3O, the benzotriazole ring is essentially planar, with a maximum deviation of 0.0069 (15) Å
Molecules are stacked along the a axis
Summary
J. P Edward Rajkumarc and Dieter Schollmeyerd a Department of Chemistry, Popes College, Sawyerpuram 628 251, Tamilnadu, India, Department of Physics, Karunya University, Karunya Nagar, Coimbatore 641 114, India, cDepartment of Physics, Popes College, Sawyerpuram 628 251, Tamilnadu, India, and dInstitut für Organische Chemie, Universität Mainz, Duesbergweg 10-14, 55099 Mainz, Germany R factor = 0.047; wR factor = 0.135; data-to-parameter ratio = 14.0.
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