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1-Mesitylmethyl-1Hbenzotriazole 3-oxide

In the title compound, C(16)H(17)N(3)O, the benzotriazole ring forms a dihedral angle of 77.25 (6)° with the phenyl ring. The benzotriazole ring is essentially planar with a maximum deviation of 0.012 (19) Å. Weak inter­molecular C—H⋯O hydrogen bonds form R (2) (2)(10) motifs. The crystal packing is...

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Detalles Bibliográficos
Autores principales: Ravindran Durai Nayagam, B., Jebas, Samuel Robinson, Shakina, J., Murugesan., R., Schollmeyer, Dieter
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983561/
https://www.ncbi.nlm.nih.gov/pubmed/21580393
http://dx.doi.org/10.1107/S1600536810004824
Descripción
Sumario:In the title compound, C(16)H(17)N(3)O, the benzotriazole ring forms a dihedral angle of 77.25 (6)° with the phenyl ring. The benzotriazole ring is essentially planar with a maximum deviation of 0.012 (19) Å. Weak inter­molecular C—H⋯O hydrogen bonds form R (2) (2)(10) motifs. The crystal packing is consolidated by π—π inter­actions with centroid–centroid distances of 3.5994 (12) Å together with very weak C—H⋯π inter­actions.