Acta Scientiarum Naturalium Universitatis Pekinensis

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Kinetic Studies of Reaction of Oxomolybdenum Tetraphenylporphrin Complex MoO(TPP)Cl with O-2 in the presence of DMSO
II The reaction network

CUI Xiaoli, HUANG Wei, YANG Huixing, GAO Panliang, HAN Degang   

  1. Department of Chemistry, Peking University, Beijing, 100871
  • Received:1995-03-31 Online:1995-11-20 Published:1995-11-20

在二甲亚砜溶剂中氯化钼氧卟啉和超氧自由基反应动力学研究
Ⅱ 反应网络

崔晓丽,黄维,杨惠星,高盘良,韩德刚   

  1. 北京大学化学系,北京,100871

Abstract: The mechanism of the reaction of MoO(TPP)Cl with Superoxide ion O-2 has been studied. The Complex MoO(TPP)Cl is reduced by O-2to MoO(TPP) in 1:1 dichloromethane-dimethyl sulfoxide with existance of 18-crown-6 via a series of intermediates. The detailed kinetics network of the reaction are given.

Key words: oxomolybdemum tetraphenylporphrin complex, superoxide anionradical, reaction mechanism, reaction network

摘要: 本文研究了MoVO(TPP)Cl与O-2的反应机理。结果表明,在1:1体积比CH2Cl2-DMSO溶剂中,在18-crown-6存在下,配合物MoO(TPP)Cl被O-2还原的反应通过一系列中间物,最后生成MoO(TPP)(18-crown-6),本文给出了详细的反应动力学网络。

关键词: 超氧离子, 反应机理, 反应动力学网络, 氯化钼氧卟啉

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