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(1H-1,2,3-Benzotriazol-1-yl)methyl benzoate
In the title compound, C(14)H(11)N(3)O(2), the dihedral angle between the phenyl ring and the benzotriazole ring system is 76.80 (19)° and the molecule has an L-shaped conformation. In the crystal, weak aromatic π–π stacking is observed, the closest centroid–centroid distance being 3.754 (2) Å....
Tallennettuna:
| Päätekijät: | , , |
|---|---|
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
International Union of Crystallography
2012
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3344535/ https://ncbi.nlm.nih.gov/pubmed/22590297 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812015140 |
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