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Computer-Assisted Design of Ionic Liquids for Efficient Synthesis of 3(2H)-Furanones: A Domino Reaction Triggered by CO2.
Chen, Kaihong; Shi, Guiling; Zhang, Weidong; Li, Haoran; Wang, Congmin.
Afiliação
  • Chen K; Department of Chemistry, ZJU-NHU United R&D Center, Zhejiang University , Hangzhou 310027, China.
  • Shi G; Department of Chemistry, ZJU-NHU United R&D Center, Zhejiang University , Hangzhou 310027, China.
  • Zhang W; Department of Chemistry, ZJU-NHU United R&D Center, Zhejiang University , Hangzhou 310027, China.
  • Li H; Department of Chemistry, ZJU-NHU United R&D Center, Zhejiang University , Hangzhou 310027, China.
  • Wang C; Department of Chemistry, ZJU-NHU United R&D Center, Zhejiang University , Hangzhou 310027, China.
J Am Chem Soc ; 138(43): 14198-14201, 2016 11 02.
Article em En | MEDLINE | ID: mdl-27754650
A strategy for the highly efficient synthesis of 3(2H)-furanones by hydration of diyne alcohols catalyzed by base-functionalized ionic liquids under atmospheric-pressure CO2 that was developed through computer-assisted design is reported. The best range of basic ionic liquids as catalysts was predicted at first, and [HDBU][BenIm] exhibited the highest catalytic activity. Through a combination of NMR spectroscopic investigations and quantum-chemical calculations, the results indicated the importance of the basicity of the anion and the species of cation in the ionic liquid.
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Base de dados: MEDLINE Idioma: En Ano de publicação: 2016 Tipo de documento: Article
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Base de dados: MEDLINE Idioma: En Ano de publicação: 2016 Tipo de documento: Article