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1-Methanesulfonyl-1H-1,2,3-benzotriazole
The molecular geometry of the title compound, C(7)H(7)N(3)O(2)S, does not differ much from that of the previously reported 4-toluenesulfonyl analogue. Unlike the latter compound, however, molecules of the title compound associate primarily via π–π stacking interactions of their benzene rings [ce...
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| 主要な著者: | , , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
International Union of Crystallography
2010
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3009158/ https://ncbi.nlm.nih.gov/pubmed/21589026 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810040778 |
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