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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...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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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 |
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. |
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