电化学及光谱电化学方法研究辅酶B~12 模型化合物的生成与解离.I. |
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引用本文: | 郑国栋,孙浩然,高德,曹锡章. 电化学及光谱电化学方法研究辅酶B~12 模型化合物的生成与解离.I.[J]. 化学学报, 1992, 50(10): 937-942 |
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作者姓名: | 郑国栋 孙浩然 高德 曹锡章 |
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作者单位: | 吉林大学化学系 |
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摘 要: | 本文用电化学及光谱电化学方法研究了钴卟啉与苄基氯的相互作用,表明形成有σ钴-碳键的辅梅B~12模型化合物的前提条件是钴卟啉的中心钴氧化态必须降低到I价.讨论了σ钴-碳键的形成和解离与电位的关系,现场检测到辅酶B~12模型化合物的形成和解离的紫外可见光谱,提出了钴 中啉与苄基氯的ECF作用机理.
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关 键 词: | 紫外分光光度法 氯甲基苯 模型化合物 光谱电化学 辅酶B12 钴卟啉 |
Studies on the production and disociation of coenzyme b~12 models by electrochemistry and spectro-electrochemistry.I. |
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Abstract: | The reaction of cobalt tetraphenylporphyrin (CoTPP) with PhCH2Cl is studied by electrochem. and spectroelectrochem. The results show that the essential condition for forming the s cobalt-carbon bond-contg. models is the central cobalt in cobalt-porphyrin reduced to lower valence (such as +1). The relation between the formation and dissociation of cobalt-carbon bond and elec. potential is discussed in detail and the mechanism of reaction of CoTPP with PhCH2Cl is also described. |
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Keywords: | ULTRAVIOLET SPECTROPHOTOMETRY CHLOROMETHYLBENZENE MODEL COMPOUND |
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