| 基于双(4-(1H-咪唑-1-基)苯基)甲酮的三个锌配位聚合物的结构多样性和发光性质 |
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| 引用本文： | 王高峰,孙述文,赵燕飞,孟莉新,卫博慧.基于双(4-(1H-咪唑-1-基)苯基)甲酮的三个锌配位聚合物的结构多样性和发光性质[J].无机化学学报,2024,40(5):849-856. |
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| 作者姓名： | 王高峰 孙述文 赵燕飞 孟莉新 卫博慧 |
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| 作者单位： | 运城学院应用化学系, 运城 044000;运城学院理科实验中心, 运城 044000 |
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| 基金项目： | 山西省基础研究计划（自由探索类）面上项目（No.20210302123086）和运城学院应用研究项目（No.CY-2021010）资助。 |
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| 摘 要： | 通过溶剂热法合成了3个锌的配位聚合物{Zn2(bipmo)2(ipa)2]·3H2O}n(1)、{Zn (bipmo)(5-OH-ipa)]·DMA·H2O}n(2)和{Zn (bipmo)(5-Me-ipa)]·H2O}n(3)，其中bipmo=双(4-(1H-咪唑-1-基)苯基)甲酮，H2ipa=间苯二甲酸，5-OH-ipaH2=5-羟基间苯二甲酸，5-Me-ipaH2=5-甲基间苯二甲酸。用元素分析、红外光谱和单晶X射线衍射等技术对结构进行了表征。单晶X射线衍射分析表明，配合物1具有二重互穿的{44·62}二维网络结构，配合物2则是{65·8}拓扑的二维结构，配合物3却表现为二维的{63}拓扑网络。间苯二甲酸上5-位取代基的不同对最终的结构形成有重要的影响。此外，对化合物1~3的发光性质也进行了详细研究。
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| 关 键 词： | 配位聚合物 锌(Ⅱ) 拓扑结构 荧光性质 穿插 |
| 收稿时间： | 2023/12/19 0:00:00 |
| 修稿时间： | 2024/3/9 0:00:00 |
Structural diversity and luminescence properties of three zinc coordination polymers based on bis(4-(1H-imidazol-1-yl)phenyl)methanone |
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| WANG Gaofeng,SUN Shuwen,ZHAO Yanfei,MENG Lixin,WEI Bohui.Structural diversity and luminescence properties of three zinc coordination polymers based on bis(4-(1H-imidazol-1-yl)phenyl)methanone[J].Chinese Journal of Inorganic Chemistry,2024,40(5):849-856. |
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| Authors: | WANG Gaofeng SUN Shuwen ZHAO Yanfei MENG Lixin WEI Bohui |
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| Institution: | Department of Applied Chemistry, Yuncheng University, Yuncheng, Shanxi 044000, China;Science Experiment Center, Yuncheng University, Yuncheng, Shanxi 044000, China |
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| Abstract: | Three zinc coordination polymers, {Zn2(bipmo)2(ipa)2]·3H2O}n (1), {Zn(bipmo)(5-OH-ipa)]·DMA·H2O}n (2), and {Zn(bipmo)(5-Me-ipa)]·H2O}n (3), where bipmo=bis(4-(1H-imidazol-1-yl)phenyl)methanone, H2ipa=isophthalic acid, 5-OH-ipaH2=5-hydroxyisophthalic acid, 5-Me-ipaH2=5-methylisophthalic acid, were synthesized under solvothermal conditions. These complexes have been characterized by elemental analyses, IR spectra, single-crystal X -ray diffraction, etc. Complex 1 shows a 2D 2-fold interpenetrating {44·62} network. Complex 2 displays a 2D uninodal framework with the {65·8} topology. Complex 3 reveals a 2D layer structure with {63} topology. The results indicate that the presence of a 5-substituted group in the isophthalate exerts a significant influence on the formation of the final structures. The luminescent properties of the complexes in the solid state have also been studied. |
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