苯醚键相联的C60-卟啉二元化合物的合成、电化学和光谱性质研究(英文)
Synthesis, Electrochemical and Spectroscopic Properties of C60-Porphyrin Dyads with Different Phenyl Ether Linkage
作者单位
张宪尧 山东大学化学与化工学院济南 250100 
边永忠 北京科技大学化学系北京 100083 
姜建壮 山东大学化学与化工学院济南 250100
北京科技大学化学系北京 100083 
摘要: 设计合成了一系列苯醚键相连的C60-卟啉二元化合物及其金属锌配合物:H2Por-p-C60、H2Por-m-C60、H2Por-o-C60、ZnPor-p-C60、ZnPor-m-C60和ZnPor-o-C60,通过质谱、元素分析和核磁共振氢谱对它们的结构进行了表征。基态的电子吸收光谱和电化学研究表明在这些二元体系中C60和卟啉之间存在明显的相互作用。荧光光谱研究表明卟啉单元的荧光几乎被C60单元完全淬灭,并且它们之间的连接位置对荧光淬灭的效率具有显著影响。
关键词: 卟啉  富勒烯  电化学性质  光谱性质
基金项目: 
Abstract: A series of C60-porphyrin dyads, connected by phenyl ether linkage of one meso-phenyl group of the porphyrin moiety on para, meta, and ortho positions, respectively, together with their zinc complexes have been designed and synthesized. All of these compounds were characterized by means of MALDI-TOF mass spectrometry, elemental analysis, and 1H NMR. The electronic absorption spectroscopic and electrochemical studies show that there is a considerable interaction between the two chromophores in the ground state of these dyads. The fluorescence spectroscopic study reveals that the emission of porphyrin moiety is efficiently quenched by C60 moiety, and the quenching efficiency is higher when the C60 linked at the ortho position of meso-phenyl ring than that linked at para or meta positions, indicating the linkage dependence of the intramolecular interaction between the two chromophores in these dyads.
Keywords: porphyrin  fullerene  electrochemistry  spectroscopic property
 
摘要点击次数:  1935
全文下载次数:  1920
张宪尧,边永忠,姜建壮.苯醚键相联的C60-卟啉二元化合物的合成、电化学和光谱性质研究(英文)[J].无机化学学报,2010,26(10):1719-1728.
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