Structure Prediction and Ultrasonic Assisted Synthesis of Coordination Compound Cadmium (II) Bromide with N,N’-diethylthiourea Ligand

Y. Susanti, Fariati Fariati, Effendy Effendy, Yulyani Nur Azizah
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Abstract

Cadmium (II) halides with N,N'-diethylthiourea (detu) ligands at a stoichiometry of 1: 2 tend to form molecular complexes [Cd(detu)2X2] with a distorted tetrahedral geometry at the central atom. Generally, these complex compounds are prepared by the conventional method of reflux for 4 hour. The use of ultrasonic waves for complex synthesis can be an alternative to make the reaction time more efficient and environmentally friendly. The aim of this study was to synthesize and characterize complex compounds from CdBr2 and detu ligands using the ultrasonication method that have not previously reported. The synthesis of complex compounds was carried out by reacting CdBr2 and detu (1:2) in methanol solvent. In the synthesized compounds, a melting point test, electrical conductivity test, Fourier Transform Infrared (FTIR), Scanning Electron Microscope-Energy Dispersive Xray (SEM-EDX), qualitative test of bromide ion and calculation of free energy using Spartan'14 software were carried out for the complex structure prediction. The complex compound resulted has colorless needle crystals with a melting point of 93-94°C. The results of the EDX analysis provide the empirical formula C10H24CdBr2N4S2. The electrical conductivity test data and the bromide ion qualitative test proved that the synthesized complex compound was a molecular complex compound with the molecular formula [Cd(detu)2Br2]. The complex compound has two possible structures, namely a distorted tetrahedral and a square planar. Free energy calculations showed that complex compounds with a distorted tetrahedral structure and a square  planar have free energies of -527.5574 kJ/mol and -408.7424 kJ/mol, respectively.
N,N’-二乙基硫脲配位化合物溴化镉的结构预测及超声辅助合成
镉(II)卤化物与N,N'-二乙基硫脲(detu)配体的化学计量比为1:2,倾向于在中心原子形成扭曲的四面体结构的分子配合物[Cd(detu)2X2]。通常,这些复杂的化合物是通过回流4小时的常规方法制备的。利用超声波进行复杂的合成可以使反应时间更有效和更环保。本研究的目的是利用超声方法合成和表征从CdBr2和detu配体中合成的复杂化合物,这在以前没有报道过。以CdBr2和detu(1:2)为原料,在甲醇溶剂中合成了络合物。对合成的化合物进行熔点测试、电导率测试、傅里叶变换红外(FTIR)、扫描电镜-能量色散x射线(SEM-EDX)、溴化物离子定性测试和使用Spartan’14软件计算自由能,对其复杂结构进行预测。所制得的复合化合物具有无色针状晶体,熔点为93-94℃。EDX分析结果提供了经验公式C10H24CdBr2N4S2。电导率测试数据和溴离子定性测试证明所合成的配合物为分子式为[Cd(detu)2Br2]的分子配合物。该复合化合物有两种可能的结构,即变形四面体和正方形平面。自由能计算表明,具有扭曲四面体结构和方形平面结构的复合物的自由能分别为-527.5574 kJ/mol和-408.7424 kJ/mol。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
CiteScore
0.80
自引率
0.00%
发文量
15
审稿时长
24 weeks
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