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5,10,15,20-四{对[3,5-二-(烷氧基)苯甲酰胺基]苯基}卟啉及其锌配合物的合成表征 被引量:2

Preparation and Characterization of 5,10,15,20-Tetra[4-(3,5-dial-koxybenzamide)phenyl]porphyrin and Their Zn Complexes
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摘要 设计合成了5种未见文献报道的5,10,15,20-四{对[3,5-二-(烷氧基)苯甲酰胺基]苯基}卟啉及其锌金属配合物,并用IR,UV-Vis,1H NMR,元素分析以及XPS对其组成和结构进行了表征,研究了这10种酰胺基系列卟啉化合物的拉曼光谱和荧光光谱的变化.结果显示链长对荧光和拉曼光谱没有明显影响,其取代基效应基本相同,配体的荧光强度强于锌配合物的荧光强度.在拉曼光谱中,由于卟啉分子平面的对称性由D2h变为D4h群及其锌离子d轨道的电子效应,卟啉配体和锌配合物之间的拉曼光谱有很大差别. In this paper,five novel 5,10,15,20-tetra[4-(3,5-dialkoxybenzamide)phenyl]porphyrin ligands and their Zn com-plexes were synthesized and characterized by means of IR,UV-Vis,1H NMR,elemental analysis and XPS.Raman and fluo-rescence spectra of the ten amide group porphyrin ligands and Zn complexes were investigated.The results show that the length of side chains does not have evident effect on the Raman spectra and fluorescence spectra of porphyrin compounds,their substituent effect is basically the same.The fluorescence intensity of porphyrin ligands was stronger than that of Zn com-plexes.In the Raman spectra,there were much difference between the porphyrin ligands and Zn complexes due to changes of the symmetry of porphyrin plane and electron effect of the d orbits of the zinc ion.
出处 《有机化学》 SCIE CAS CSCD 北大核心 2012年第1期113-120,共8页 Chinese Journal of Organic Chemistry
关键词 卟啉 锌配合物 光电子能谱 荧光光谱 拉曼光谱 porphyrin Zn complex XPS fluorescence raman
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