Chemical Synthesis, Characterization, and Computational Investigation of Two Schiff Bases Derived From 3-(2-Hydroxyphenyl)-4-amino-4H-1,2,4-triazole-5- thiol and Their Corresponding Oxovanadium(IV) Complexes

Bharat Sharma, Jhashanath Adhikari Subin, Khim Prasad Panthi, S. Pandey, Akeel Ahamad, M. L. Sharma
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Abstract

A triazole, 2-(4-amino-5-mercapto-4H-1,2,4-triazol-3-yl)phenol, has been prepared from 2-hydroxybenzoic acid by routine multi-step chemical synthesis. It was then used in synthesizing two different Schiff base ligands (L1 and L2). Their respective oxovanadium (IV) complexes (ML1 and ML2) were consequently synthesized and characterized by different experimental techniques like elemental analysis, FTIR spectroscopy, UV-Visible spectroscopy, and EPR spectrometry. The cyclic voltammetry measurements showed the electrochemically stable nature of the complexes. The powder X-ray diffraction patterns revealed the presence of monoclinic crystals with particle sizes of ca. 15-17 nm for both complexes. DFT calculations were performed for the determination of geometrical models, energetic stability, electronic properties, spectral features, and reactivity of the synthesized ligands and complexes. The spectral characterization of the complexes suggests a square-pyramidal geometry around VO (IV)group and was supported by computational results derived from the proposed models. This work shows that computational calculation along with experimental characterization provides better insights into new chemical compounds and their properties that could be performed in parallel as a regular tool.
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3-(2-羟基苯基)-4-氨基- 4h -1,2,4-三唑-5-硫醇两种席夫碱及其氧化钒配合物的化学合成、表征和计算研究
以2-羟基苯甲酸为原料,采用常规多步化学合成法制备了2-(4-氨基-5-巯基- 4h -1,2,4-三唑-3-基)苯酚。然后将其用于合成两种不同的希夫碱配体(L1和L2)。随后合成了各自的氧化钒(IV)配合物(ML1和ML2),并通过元素分析、FTIR光谱、紫外可见光谱和EPR光谱等不同的实验技术对其进行了表征。循环伏安法测定表明了配合物的电化学稳定性。粉末x射线衍射图显示,两种配合物均存在单斜晶,粒径约为15-17 nm。DFT计算用于确定合成的配体和配合物的几何模型、能量稳定性、电子性质、光谱特征和反应性。配合物的光谱表征表明,在VO (IV)基团周围呈方形金字塔几何形状,并得到了由所提模型得出的计算结果的支持。这项工作表明,计算计算和实验表征可以更好地了解新化合物及其性质,可以作为常规工具并行执行。
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