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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...

पूर्ण विवरण

में बचाया:
ग्रंथसूची विवरण
मुख्य लेखकों: Štěpnička, Petr, Solařová, Hana, Císařová, Ivana
स्वरूप: Artigo
भाषा:Inglês
प्रकाशित: International Union of Crystallography 2010
विषय:
ऑनलाइन पहुंच: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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