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首页> 外文期刊>International Journal of Chemistry >Synthesis, Spectroscopic Properties and Structural Studies of Copper(II) Complexes of 2-Substituted-1,3-Diphenyl-1,3-Propanedione, Their 2,2'-Bipyridine and 1,10-Phenanthroline Adducts
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Synthesis, Spectroscopic Properties and Structural Studies of Copper(II) Complexes of 2-Substituted-1,3-Diphenyl-1,3-Propanedione, Their 2,2'-Bipyridine and 1,10-Phenanthroline Adducts

机译:2-取代的1,3-二苯基-1,3-丙二酮,2,2'-联吡啶和1,10-菲咯啉加合物的铜(II)配合物的合成,光谱性质和结构研究

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摘要

The complexes of 2-substituted-1,3-diphenyl-1,3-propanedione with copper(II) ion and their 2,2'-bipyridine and 1,10-phenanthroline adducts were synthesised and characterised by microanalysis, conductance, magnetic and spectral measurements. The conductance data showed that [Cu(dbm)(phen)](dbm) and [Cu(Me-dbm)(phen)](Me-dbm) are 1:1 electrolytes. The infrared spectra revealed the different shifts of the carbonyl frequency. While the electronic solid reflectance spectra of the prepared complexes exhibited three peaks with varying ?max between 12,121-21,505 cm-1, the adducts displayed single bands in the visible region between 13,553-14,698 cm-1 except for [Cu(dbm)(phen)](dbm) and [Cu(Me-dbm)(phen)](Me-dbm) with additional two peaks. These peaks have been assigned as d-d transitions. Using Density Functional Theory (DFT) and Semi-empirical PM3, the modeled compound showed a distorted five coordinate square pyramidal geometry.
机译:合成了2-取代的1,3-二苯基-1,3-丙二酮与铜(II)离子及其2,2'-联吡啶和1,10-菲咯啉加合物的配合物,并通过微观分析,电导,磁性和化学性质进行了表征。光谱测量。电导数据表明,[Cu(dbm)(phen)](dbm)和[Cu(Me-dbm)(phen)](Me-dbm)是1:1电解质。红外光谱揭示了羰基频率的不同变化。制备的配合物的电子固体反射光谱显示出三个峰,在12121-21505cm-1之间变化了Δmax,除[Cu(dbm)(phen)外,加合物在13553-14698698cm-1之间的可见区域显示了单个谱带。 )](dbm)和[Cu(Me-dbm)(phen)](Me-dbm)以及另外两个峰。这些峰已指定为d-d跃迁。使用密度泛函理论(DFT)和半经验PM3,建模的化合物显示出扭曲的五坐标方锥几何形状。

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