首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >Coordination steric effect of N,N-dimethylformamide, N,N-dimethylacetamide and N-methyl-2-pyrrolidone on the assembly of coordination polymers
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Coordination steric effect of N,N-dimethylformamide, N,N-dimethylacetamide and N-methyl-2-pyrrolidone on the assembly of coordination polymers

机译:N,N-二甲基甲酰胺,N,N-二甲基乙酰胺和N-甲基-2-吡咯烷酮的配位空间对配位聚合物的组装

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摘要

Three coordination polymers 1, 2 and 3 have been synthesized in DMF (N,N-dimethylformamide), DMA (N,N-dimethylacetamide) and NMP (N-methyl-2-pyrrolidone), respectively. In 1, DMF solvent molecule coordinates to zinc ion as an ancillary ligand, and 1D chain structure is obtained. 2 and 3 are isostructural, in which solvent molecules, DMA and NMP, do not coordinate to zinc ions, and 1D double stranded chain structures are formed. The coordination steric hindrance of the solvents is suggested as the decisive factor of the assemblies. Crystallography and thermoanalysis reveal that 2 and 3 are more stable and also include more guest solvent molecules than 1.
机译:分别在DMF(N,N-二甲基甲酰胺),DMA(N,N-二甲基乙酰胺)和NMP(N-甲基-2-吡咯烷酮)中合成了三种配位聚合物1、2和3。在1中,DMF溶剂分子作为辅助配体与锌离子配位,获得1D链结构。 2和3是同构的,其中溶剂分子DMA和NMP不与锌离子配位,并形成一维双链结构。建议溶剂的配位立体位阻是组装的决定性因素。晶体学和热分析表明,2和3比1更稳定,并且还包含更多的客体溶剂分子。

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