孟长功

个人信息Personal Information

教授

博士生导师

硕士生导师

性别:男

毕业院校:中科院金属所

学位:博士

所在单位:化工学院

学科:无机化学

办公地点:大连理工大学化学楼401

联系方式:13940825088

电子邮箱:cgmeng@dlut.edu.cn

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Two 2D Metal-Organic Networks based on s-Block Metal Nodes (Li+ and Mg2+) and Rigid Imidazole/Carboxylate Functionalized Linkers

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论文类型:期刊论文

发表时间:2013-03-01

发表刊物:ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE

收录刊物:SCIE、Scopus

卷号:639

期号:3-4

页面范围:569-574

ISSN号:0044-2313

关键字:Coordination polymers; Self-assembly; Imidazolate/carboxylate functionalized ligands; (4,4)-Net

摘要:The assembly reactions between a rigid imidazole/carboxylate functionalized ligand, 2-(5, 7-dioxopyrrolo[3, 4-f]benzimidazole-6-yl)benzoic acid (H22-DPBB) and Mg2+(Li+) ions led to the formation of two 2D layered compounds, [Mg(H2-DPBB)2(DMF)2] (1) and [Li(H2-DPBB)(DMF)] (2) (DMF = N,N-dimethylformamide). Single crystal structural analyses show that compound 1 has a 2D (4, 4)-net structure based on 4-connected mononuclear Mg2+ nodes and HDPBB spacers. Compound 2 also has a 2D (4, 4)-net structure but based on dinuclear {Li2} nodes and HDPBB spacers. Interesting hydrogen bond and interactions are observed in the structures. Additionally, the IR spectra and thermal behaviors of 1 and 2 are presented.