首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >d~(10)-Metal coordination polymers based on analogue di(pyridyl) imidazole derivatives and 4,4 '-oxydibenzoic acid: influence of flexible and angular characters of neutral ligands on structural diversity
【24h】

d~(10)-Metal coordination polymers based on analogue di(pyridyl) imidazole derivatives and 4,4 '-oxydibenzoic acid: influence of flexible and angular characters of neutral ligands on structural diversity

机译:基于类似的二(吡啶基)咪唑衍生物和4,4'-氧基二苯甲酸的d〜(10)-金属配位聚合物:中性配体的柔性和角特征对结构多样性的影响

获取原文
获取原文并翻译 | 示例
获取外文期刊封面目录资料

摘要

A series of mixed-ligand coordination complexes, namely [Zn(L-1)(oba)] (1), [Cd(L-1)(oba)] (2), [Zn-2(L-2)(oba)(2)]center dot 8H(2)O (3), [Cd-2(L-2)(oba)(2)]center dot 2H(2)O (4), [Zn-3(L-3)(oba)(3)] (5), [Cd-2(L-3)(oba)(2)]center dot(L-3) (6), [Cd(L-4)(oba)]center dot H2O (7) and [Cd(L-5)(oba)]center dot 3H(2)O (8), where L-1 = 2-(2-pyridyl) imidazole, L-2 = 1,4-bis[2-(2-pyridyl)imidazol-1-yl]butane, L-3 = 1,4-bis[2-(2-pyridyl)imidazol-1-ylmethyl]benzene, L-4 = 1,3-bis[2-(2-pyridyl)imidazol-1-ylmethyl]benzene, L-5 = 1,2-bis[2-(2-pyridyl)imidazol-1-ylmethyl] benzene and H(2)oba = 4,4'-oxydibenzoic acid, have been synthesized under hydrothermal conditions. Their structures have been determined by single crystal X-ray diffraction analyses and further characterized by elemental analyses, IR spectra, and thermogravimetric (TG) analyses. In compounds 1 and 2, oba(2-), L-1 ligand and Zn-II or Cd-II ions assemble to form the parallel chains or parallel sheets which are linked by the weak hydrogen bonding and pi center dot center dot center dot pi stacking interactions to give the 2D supramolecular sheet or 3D supramolecular net, respectively. For 3, L-2 ligands connect [Zn(oba)] chains to generate a unusual (10,3)-b topological structure which is the first example for eight-fold interpenetrating framework based on the (10,3)-b net. In 4, L-2 ligands link [Cd(oba)] double-chains to give a 2D sheet which is assembled by pi center dot center dot center dot pi stacking interactions to obtain a 3D supramolecular net. In 5, L-3 ligands link Zn-II ions from alpha-Po net formed by Zn-II ions and oba(2-) anions to show a novel 3D 8-connected self-penetrating framework with the unreported (4(16)center dot 6(11)center dot 8) topological structure. In 6, the double-chains constructed by CdII and oba2- anions are linked by one kind of L3 ligand to form a layer-like structure which is assembled by pi center dot center dot center dot pi stacking interactions to show a 3D supramolecular structure. In 7, oba2- anions coordinate to CdII cations to form chains which are connected by L-4 to form a four-fold interpenetrating diamond network. In 8, the weak hydrogen bonding and pi center dot center dot center dot pi stacking interactions connect the [Cd(L-5)(oba)] chains to give a 2D supramolecular sheet. By careful inspections of the structures of 1-8, we believe that the different flexible and angular neutral ligands, coordination geometries of metal centers and weak interactions (hydrogen bonds and pi center dot center dot center dot pi stacking interactions) are crucial factors for the formation of the different structures. The photoluminescent properties of 1-8 have been studied in the solid state at room temperature.
机译:一系列混合配体配位化合物,即[Zn(L-1)(oba)](1),[Cd(L-1)(oba)](2),[Zn-2(L-2)( oba)(2)]中心点8H(2)O(3),[Cd-2(L-2)(oba)(2)]中心点2H(2)O(4),[Zn-3(L -3)(oba)(3)](5),[Cd-2(L-3)(oba)(2)]中心点(L-3)(6),[Cd(L-4)(oba )]中心点H2O(7)和[Cd(L-5)(oba)]中心点3H(2)O(8),其中L-1 = 2-(2-吡啶基)咪唑,L-2 = 1 ,4-双[2-(2-吡啶基)咪唑-1-基]丁烷,L-3 = 1,4-双[2-(2-吡啶基)咪唑-1-基甲基]苯,L-4 = 1 ,3-双[2-(2-吡啶基)咪唑-1-基甲基]苯,L-5 = 1,2-双[2-(2-吡啶基)咪唑-1-基甲基]苯和H(2)oba在水热条件下合成了= 4,4′-氧二苯甲酸。它们的结构已通过单晶X射线衍射分析确定,并通过元素分析,IR光谱和热重(TG)分析进一步表征。在化合物1和2中,oba(2-),L-1配体和Zn-II或Cd-II离子组装形成通过弱氢键和pi中心点中心点中心点连接的平行链或平行片π堆积相互作用分别给出2D超分子薄片或3D超分子网。对于3,L-2配体连接[Zn(oba)]链以生成不寻常的(10,3)-b拓扑结构,这是基于(10,3)-b网络的八重互穿框架的第一个示例。在4中,L-2配体连接[Cd(oba)]双链产生2D薄片,该薄片通过pi中心点中心点中心点pi堆叠相互作用组装而成,从而获得3D超分子网。在5中,L-3配体将Zn-II离子和oba(2-)阴离子形成的α-Po网中的Zn-II离子连接起来,显示了一种新颖的3D 8连接自穿透框架,未报道(4(16)中心点6(11)中心点8)拓扑结构。在6中,由CdII和oba2-阴离子构成的双链通过一种L3配体连接以形成层状结构,该结构通过pi中心点中心点中心点pi的堆叠相互作用而组装以显示3D超分子结构。在7中,oba2-阴离子与CdII阳离子配位形成链,并通过L-4连接形成四重互穿的金刚石网络。在8中,弱氢键和pi中心点pi中心点pi堆叠相互作用将[Cd(L-5)(oba)]链连接起来,得到二维超分子薄片。通过仔细检查1-8的结构,我们认为不同的柔性和角中性配体,金属中心的配位几何形状和弱相互作用(氢键和pi中心点pi中心点pi堆叠点)是影响反应机理的关键因素。不同结构的形成。已经在室温下在固态下研究了1-8的光致发光性质。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号