An experimental validated computational method to study the mixed-ligands complexes of Cd with 4,4,4-trifluoro-1-(2-naphthyl)-1,3-butanedione & some amino acids
作者:Suman Meena、Rajni Grover、Prerna Bansal
DOI:10.1016/j.molstruc.2023.135714
日期:2023.9
create the interest to study its metal complexes. Herein an experimental study of Cd(II) with some amino acids and 4,4,4,-trifluoro-1-(2-naphthyl)-1,3-butanedione at dropping mercury electrode has been carried out as [Cd(X)(Y)]. The neutral and charged complexes of dione and amino acids respectively were studied both experimentally and theoretically. The stability constants were determined first by DeFord
β-二酮家族在制药和催化领域的各种应用引起了研究其金属配合物的兴趣。本文对 Cd(II) 与一些氨基酸和 4,4,4,-trifluoro-1-(2-naphthyl)-1,3-butanedione 在滴汞电极上进行了实验研究 [Cd(X) (Y)]。分别从实验和理论上研究了二酮和氨基酸的中性和带电配合物。首先通过DeFord和Hume方法确定稳定常数,然后通过Schaap和McMaster方法评估以验证实验结果。考虑Δlog K和log χ的值,将三元配合物的相对稳定性与二元配合物进行比较。2 (Y)] -1和[Cd(X)(Y) 2 ] -1配合物。