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首页> 外文期刊>Structural Chemistry >Benzenedicarboxylate-modulated zinc(II)-3,5-bis(3-pyridyl)-1H-1,2,4-triazole frameworks: syntheses, structures and luminescent properties
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Benzenedicarboxylate-modulated zinc(II)-3,5-bis(3-pyridyl)-1H-1,2,4-triazole frameworks: syntheses, structures and luminescent properties

机译:苯二甲酸酯调节的锌(II)-3,5-双(3-吡啶基)-1H-1,2,4-三唑骨架:合成,结构和发光性质

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Based on the polydentate ligand 3,5-bis(3-pyridyl)-1 H -1,2,4-triazole (3,3′-Hbpt), three coordination compounds [Zn(3,3′-Hbpt)(ip)]·2H _2 O (1), [Zn(3,3′-Hbpt)(5-NO _2 -ip)]·H _2 O (2), and [Zn(3,3′-Hbpt) _2 (H _2 pm)(H _2 O) _2]·2H _2 O (3) have been hydrothermally constructed with H 2 ip, 5-NO 2 -H 2 ip and H 4 pm as auxiliary ligands (H _2 ip = isophthalic acid, 5-NO _2 -H _2 ip = 5-NO _2 -isophthalic acid, H 4 pm = pyromellitic acid). Structural analysis reveals that Zn(II) ions serve as four-coordinated, five-coordinated, and six-coordinated connectors in 1 - 3, respectively, while 3,3′-Hbpt adopts μ-N py and N py coordination modes in two typical conformations in these target coordination compounds. Dependently the applied ligand, compounds 1 - 3 exhibit either 1D channel, cage or chain structures, respectively. In addition, the luminescence properties of 1 - 3 have been investigated in the solid state at room temperature. Graphical Abstract Based on the versatile ligand 3,5-bis(3-pyridyl)-1H-1,2,4-triazole(3,3′-Hbpt) and R-benzenedicarboxyl (R = H, NO 2, and COOH), three coordination compounds have been prepared, the structures of which are 1D channel, cage and chain, respectively. The influences of the substituted groups of benzenedicarboxyl ligands on the structures of the resultant crystalline materials are discussed. More over, the luminescence properties of the compounds have been investigated in the solid state at room temperature.
机译:基于多齿配体3,5-双(3-吡啶基)-1 H -1,2,4-三唑(3,3'-Hbpt),三种配位化合物[Zn(3,3'-Hbpt)(ip )]·2H _2 O(1),[Zn(3,3'-Hbpt)(5-NO _2 -ip)]·H _2 O(2)和[Zn(3,3'-Hbpt)_2( H_2 pm)(H _2 O)_2]·2H _2 O(3)已水热构建,其中H 2 ip,5-NO 2 -H 2 ip和H 4 pm为辅助配体(H _2 ip =间苯二甲酸, 5-NO _2 -H _2 ip = 5-NO _2-间苯二甲酸,H 4 pm =均苯四酸。结构分析表明,Zn(II)离子在1-3中分别充当四配位,五配位和六配位的连接子,而3,3'-Hbpt在两种配位中分别采用μ-Npy和N py配位模式。这些目标配位化合物的典型构象。取决于所施加的配体,化合物1-3分别显示出1D通道,笼或链结构。另外,已经在室温下在固态下研究了1-3的发光性质。图形摘要基于通用配体3,5-双(3-吡啶基)-1H-1,2,4-三唑(3,3'-Hbpt)和R-苯二羧基(R = H,NO 2和COOH)制备了三种配位化合物,其结构分别为一维通道,笼状结构和链状结构。讨论了苯二羧基配体的取代基对所得晶体材料结构的影响。此外,已经在室温下在固态下研究了化合物的发光性质。

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