Tang Long, Wang Huan-Huan, Fu Yu-Hao, Wang Yi-Tong, Wang JiJiang, Hou XiangYang
Yan'an University Key Laboratory of New Energy & New Functional Materials, Department of Chemistry and Chemical Engineering, Shaanxi Key Laboratory of Chemical Reaction Engineering, Yan'an University Yan'an Shaanxi 716000 China
RSC Adv. 2019 Nov 26;9(66):38902-38911. doi: 10.1039/c9ra07737e. eCollection 2019 Nov 25.
Three cobalt-based coordination polymers [Co(Htatb)(1,3-bimyb)] (1), [Co(Htatb)(bimbp)]·DMF (2), and [Co(Htatb)(1,4-bimyb)]·HO (3) [Htatb = 4,4',4''--triazine-2,4,6-tribenzoic acid, 1,3-bimyb = 1,3-bis(imidazole-1-ylmethyl)benzene, bimbp = 4,4'-bis(imidazolyl)biphenyl, 1,4-bimyb = 1,4-bis (imidazole-1-ylmethyl)benzene] were synthesized by hydrothermal reactions and characterized by single-crystal X-ray diffraction, thermogravimetric analyses, IR spectroscopy, UV-vis spectroscopy and elemental analysis. Compound 1 shows a double-strand chain structure, due to the intermolecular O-H⋯O hydrogen bonds and aromatic π-π stacking interactions, the adjacent chains are connected to produce a 3D supramolecular structure. Compound 2 shows a 2D structure with a 1D channel. Compound 3 displays a 2D layer structure, furthermore these layers are joined by O-H⋯O hydrogen bonding to generate a four-fold interpenetrating 3D architecture. The fluorescence properties of 1-3 and the magnetic behavior of 1 and 2 have also been investigated. Based on their crystal structures, compounds 1 and 2 were investigated using hybrid DFT methods at the B3LYP/6-31G (d) level. The DFT-BS approach was applied to study the magnetic coupling behavior. The results reveal that the calculated exchange coupling constants were in good agreement with the experimental data.
通过水热反应合成了三种钴基配位聚合物[Co(Htatb)(1,3-bimyb)] (1)、[Co(Htatb)(bimbp)]·DMF (2)和[Co(Htatb)(1,4-bimyb)]·H₂O (3) [Htatb = 4,4',4''-三嗪-2,4,6-三苯甲酸,1,3-bimyb = 1,3-双(咪唑-1-基甲基)苯,bimbp = 4,4'-双(咪唑基)联苯,1,4-bimyb = 1,4-双(咪唑-1-基甲基)苯],并通过单晶X射线衍射、热重分析、红外光谱、紫外可见光谱和元素分析对其进行了表征。化合物1呈现双链链状结构,由于分子间O-H⋯O氢键和芳香族π-π堆积相互作用,相邻链相连形成三维超分子结构。化合物2呈现具有一维通道的二维结构。化合物3展示二维层状结构,此外这些层通过O-H⋯O氢键连接形成四重互穿三维结构。还研究了1-3的荧光性质以及1和2的磁行为。基于它们的晶体结构,在B3LYP/6-31G(d)水平上使用混合密度泛函理论方法对化合物1和2进行了研究。应用密度泛函理论-键强方法研究磁耦合行为。结果表明,计算得到的交换耦合常数与实验数据吻合良好。