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首页> 外文期刊>Crystallography reports >Experimental (X-ray, FT-IR, and UV-Vis Spectroscopy) and Theoretical Methods (DFT Study) of N'-(Dipyridin-2-ylmethylene)-4-methylbenzenesulfonohydrazide
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Experimental (X-ray, FT-IR, and UV-Vis Spectroscopy) and Theoretical Methods (DFT Study) of N'-(Dipyridin-2-ylmethylene)-4-methylbenzenesulfonohydrazide

机译:N' - (双吡啶-2-基甲基)-4-甲基苯磺酸肼的实验(X射线,FT-IR和UV-VISCOSCOP)和理论方法(DFT研究)

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摘要

A new hydrazone derivative was synthesized and characterized by IR, UV-Vis spectroscopy, elemental analysis and single-crystal X-ray diffraction. The compound was established to reveal antibacterial activity. The compound (C18H16N4O2S) crystallizes in monoclinic crystal system with C2/c space group. The molecular structure is stabilized by a C-H center dot center dot center dot O intermolecular hydrogen bond. Quantum chemical calculations based on DFT/B3LYP/6-31G(d, p) were carried out and the results were compared with the experimental data. The calculated vibrational frequencies were used to determine the types of molecular motions associated with each of the observed experimental bands. UV-Vis absorption spectra of the compound calculated by TD-DFT have been ascribed to their corresponding molecular structure and electron transitions.
机译:通过IR,UV-Vis光谱,元素分析和单晶X射线衍射合成新的腙衍生物并表征。 建立该化合物以揭示抗菌活性。 化合物(C18H16N4O2S)在具有C2 / C空间组的单斜晶体系中结晶。 通过C-H中心点中心点中心点O分子间氢键稳定分子结构。 进行了基于DFT / B3LYP / 6-31G(D,P)的量子化学计算,并将结果与实验数据进行比较。 计算出的振动频率用于确定与观察到的实验带相关的分子运动的类型。 通过TD-DFT计算的化合物的UV-Vis吸收光谱已经归因于它们对应的分子结构和电子转变。

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