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作 者:刘永民[1,2] 徐玲玲[1] 朱禹[1] 孟素慈[1,3] 谢吉民[1]
机构地区:[1]江苏大学化学化工学院,镇江212013 [2]徐州医学院化学教研室,徐州221004 [3]南京大学配位化学重点实验室,南京210093
出 处:《无机化学学报》2014年第12期2879-2886,共8页Chinese Journal of Inorganic Chemistry
基 金:partly supported by National Natural Science Foundation of China (No.21171075/ B010303, 21103073/B030201, 21306067/B060903);Science & Technology Supporting Program of Jiangsu Province (BE2013090);Innovation project for graduate student research of Jiangsu Province (CXZZ13_06)
摘 要:以2,6-二(甲基苯并咪唑)吡啶和2,2′-联吡啶为配体,合成了一个钴的配合物[Co(mbzimpy)(bipy)Cl]Cl O4·1.3H2O(1)和一个镨的配合物[Pr(mbzimpy)2(NO3)2]Cl O4·2CH3COCH3(2),(mbzimpy=2,6-bis(methylbenzimidazol-2-yl)pyridine,bipy=2,2′-bipyridine)并利用单晶衍射对其结构进行了表征。还对配合物1和2的荧光和电化学性质进行了研究。晶体结构中C-H…O氢键和π-π芳环堆积作用将每个单核分子连接成一个三维的空间结构。配合物1的TD-DFT理论计算的结果表明:实验得到的紫外谱图和理论计算的紫外谱图较好地吻合。通过循环伏安图可以了解金属中心的氧化和还原电子对。在不同偶极矩的溶剂中研究其荧光性能。Two compounds constructed with mbzimpy, namely, [Co(mbzimpy)(bipy)Cl]ClO4· 1.3H2O (1), [Pr(mbzimpy)2 (NO3)2]ClO4-2CH3COCH3 (2), (mbzimpy= 2, 6-bis (methylbenzimidazol-2-yl) pyridine, bipy=2,2'-dipyridine) has been synthesized and characterized by single crystal X-ray diffraction. Compounds 1 and 2 are characterized by fluorescence spectral, electrochemical analysis. The weak interactions in the structures include the C-H …O hydrogen bonds and or-or stacking interactions which connect the mononuclear fragments into the 3D frameworks. For 1, TD-DFT calculations have been performed to obtain their UV-Vis absorption spectra, and satisfactory theoretical-experimental agreement was achieved. Electrochemical investigations using cyclic vohammetry indicate the metal centre reduction and oxidation couples. The fluorescence properties were studied in solvents with different dipole moments. CCDC: 833929, 1; 827577, 2.
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