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Synthesis and Characterization of 3-(Aryl azo)-4-hydroxy- 1,2-naphthoquinone Ruthenium(III) Complexes as Catalysts for Benzyl Alcohol Oxidation

机译:3-(Aryl azo)-4-羟基-1,2-萘喹酮钌(III)复合物的合成和表征作为苄醇氧化的催化剂

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摘要

The syntheses and characterization of 3-(p-substituted phenyl azo)-4-hydroxy-l,2-naphthoquinones ligands (L1-3) and their Ru(III) complexes (Ru1-3) are carried out. The characterization was ascertained by elemental analysis, thermal analysis, spectroscopic analyses (FT-IR, 1 H NMR, UV-vis and Mass), magnetic, molar conductance, molecular calculations and electrochemical techniques. The green catalytic conversion of some benzyl alcohols to benzoic acid derivatives was success- fully achieved by using these complexes in an aqueous KOH with K2S2O8 as co-oxidant; with high yields by using Ru3 complex. Computational modeling was carried out to predict the structural geometry, magnetic characters and the electron donor/acceptor functions of the prepared complexes along with experimental results. The mechanism of benzyl alcohol oxidation was developed through an orange ruthenate- persulfate reagent. The oxidation capacities of the ruthenium complexes were better than the other catalysts reported. The present results are useful to oxidize benzyl alcohols at an industrial scale with a good economy.
机译:进行了3-(p取代的苯基偶氮)-4-羟基-L,2-萘喹酮配体(L1-3)及其RU(III)配合物(RU1-3)的合成和表征。通过元素分析,热分析,光谱分析(FT-IR,1 H NMR,UV-VIS和质量),磁,摩尔电导,分子计算和电化学技术来确定表征。通过在K2S2O8水性中使用这些复合物作为共氧化剂,通过将这些配合物在水性KOH中使用作为共氧化剂,将某些苄醇和苯甲酸衍生物的绿色催化转化取得了成功。使用RU3复合物具有高收率。进行计算模型以预测所制备复合物的结构几何形状,磁性特征和电子供体/受体函数以及实验结果。通过橙色的氟苯甲酸含量硫酸盐试剂开发了苄醇氧化的机理。钌配合物的氧化能力比其他催化剂所报道的要好。目前的结果可用于以良好的经济范围内的工业规模氧化苄醇。

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