N-(3-氯-2-甲基苯基)-2-(3,4-二氯苄基)硫代氨基脲的合成、光谱表征及实验与理论结果比较

IF 0.4 4区 化学 Q4 CHEMISTRY, ORGANIC INDIAN JOURNAL OF CHEMISTRY Pub Date : 2023-10-18 DOI:10.56042/ijc.v62i10.6189
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引用次数: 0

摘要

以3,4-二氯苯甲醛和(3-氯-2-甲基苯基)-3-硫代氨基脲为原料,合成了N-(3-氯-2-甲基苯基)-2-(3,4-二氯苄基)肼-1-碳硫酰胺。通过红外光谱、核磁共振光谱和x射线实验对新合成的硫代氨基脲化合物的结构进行了表征。利用Hartree-Fock (HF)和密度泛函理论(DFT)方法对化合物x射线实验的几何结构与6-31+G(d)基集进行了比较。结果表明,计算结果能较好地再现化合物的结构。Mulliken电荷、MEP、FMO和Hirshfeld表面分析也对该结构进行了分析。
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Synthesis, spectroscopic characterizations, and comparison of experimental, and theoretical results of N-(3-chloro-2-methylphenyl)-2-(3,4-dichlorobenzylidene) thiosemicarbazone
N-(3-Chloro-2-methyl phenyl)-2-(3,4-dichlorobenzylidene)hydrazine-1-carbothioamide has been synthesized by the condensation of 3,4-dichlorobenzaldehyde with (3-chloro-2-methyl phenyl)-3-thiosemicarbazide. The structure of the novel synthesized thiosemicarbazone compound is well-characterized by FT-IR and NMR spectroscopic methods, and X-ray experiment. The geometry from X-ray experiment of the compound has been compared using the Hartree-Fock (HF) and density functional theory (DFT) methods with the 6-31+G(d) basis set. The obtained results show that the calculated results can well reproduce the structure of the compound. Mulliken charge, MEP, FMO, and Hirshfeld surface analysis have also been performed for the structure.
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