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气流粉碎法制备羟基Schiff碱及其理论研究
引用本文:李顺江,蔡艳华.气流粉碎法制备羟基Schiff碱及其理论研究[J].中国粉体技术,2011,17(3).
作者姓名:李顺江  蔡艳华
作者单位:重庆文理学院材料科学与工程学院,重庆,402160
摘    要:为实现采用气流粉碎技术制备羟基Schiff碱,以高速气流为载体,使羟基芳香醛和对氨基苯甲酸在粉碎腔中摩擦活化,再通过反复撞击腔体内的固定靶产生巨大的能量交换从而诱导反应的发生。利用傅立叶变换红外光谱、核磁共振、质谱等现代测试技术表征3种含羟基Schiff碱结构,采用半经验计算方法PM3获取原料的前线轨道能量,并对产物几何结构进行优化。结果表明:羟基芳香醛与对氨基苯甲酸反应困难程度随2,3,4-三羟基苯甲醛、间羟基苯甲醛、对羟基苯甲醛依次增大。其理论计算结果与实验测试最佳制备工艺一致。

关 键 词:气流粉碎  Schiff碱  结构优化

Preparation for Schiff Bases with Hydroxyl by Gas Flow Crushing and Theoretical Analysis
Li Shunjiang,Cai Yanhua.Preparation for Schiff Bases with Hydroxyl by Gas Flow Crushing and Theoretical Analysis[J].China Powder Science and Technology,2011,17(3).
Authors:Li Shunjiang  Cai Yanhua
Abstract:In order to prepare Schiff bases with hydroxyl using gas flow crushing,the mixture including p-aminobenzoic acid and aromatic aldehyde with hydroxyl were fractioned,activated,and the supersonic speed airflow acted on aromatic aldehyde with hydroxyl and p-aminobenzoic acid in reaction zone.Then the mixture could react according to the exchange of rapid energy through impacting on the certain target.The structures of three Schiff bases with hydroxyl were characterized by Fourier transform infrared spectroscopy,1H nuclear magnetic resonance and mass spectrometer.Frontier molecular orbital energy for the reactants employed and geometric structure were investigated by semiemperical calculations method PM3.The calculation results showed that the reaction difficulty of aromatic aldehyde with hydroxyl and p-aminobenzoic acid was following: 2,3,4-trihydroxybenzaldehyde,m-hydroxybenzaldehyde,p-hydroxybenzaldehyde.The results also showed the consistency between theoretical and practical reaction.
Keywords:gas flow crushing  Schiff base  optimized structures
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