一种新型氧化还原活性的配体合成、表征及电化学性质
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  • 英文篇名:Synthesis,Characterization and Electrochemical Properties of a Novel Redox-active Ligand
  • 作者:薛君
  • 英文作者:Xue Jun;College of Chemistry and Chemical Engineering,Ocean University of China;
  • 关键词:氧化还原活性配体 ; 苯并咪唑衍生物 ; DFT理论计算
  • 英文关键词:redox active ligand;;benzimidazole derivative;;DFT theoretical calculation
  • 中文刊名:SDHG
  • 英文刊名:Shandong Chemical Industry
  • 机构:中国海洋大学化学化工学院;
  • 出版日期:2019-07-08
  • 出版单位:山东化工
  • 年:2019
  • 期:v.48;No.359
  • 语种:中文;
  • 页:SDHG201913001
  • 页数:4
  • CN:13
  • ISSN:37-1212/TQ
  • 分类号:8-10+14
摘要
具有氧化还原活性的配体可提高分子催化剂的催化性能,开发新型具有氧化还原活性的配体具有非常重要的研究意义。本文成功的合成了2-(6-甲氧基吡啶-2-基)-1-((6-甲氧基吡啶-2-基)甲基)-6-硝基-1H-苯并[d]咪唑,并通过~1H NMR、元素分析、粉末X-射线衍射分析、单晶X-射线衍射分析表征其结构,电化学性质表明其具有良好的氧化还原活性,DFT理论计算进一步证明配体L可以进行电子储存,是一种非常有前景的分子催化剂前驱体。
        Ligands with redox activity can improve the catalytic performance of molecular catalysts,and the development of new ligands with redox activity has very important research significance. Successful synthesis of 2-(6-methoxypyridin-2-yl)-1-((6-methoxypyridin-2-yl)methyl)-6-nitro-~1H-benzo[d] Imidazole,and its structure was characterized by ~1H NMR,elemental analysis,powder X-ray diffraction analysis,single crystal X-ray diffraction analysis,electrochemical properties showed good redox activity,DFT theoretical calculation further proved that ligand can storage electronic and is a very promising molecular catalyst precursor.
引文
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