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An unprecedented transformation mode in aluminium oxazoline-amido-phenolate complexes
Authors:Ming-Tsz Chen  Yu-Yang Chen  Guan-Lin Li  Kai-Wen Chou  Ching-Han Hu  Guo-Cyuan Huang  Chi-Tien Chen
Institution:1. Department of Applied Chemistry, Providence University, Taichung, 43301 Taiwan, ROC;2. Department of Chemistry, National Changhua University of Education, Changhua, 500 Taiwan, ROC;3. Department of Chemistry, National Chung Hsing University, Taichung, 402 Taiwan, ROC
Abstract:This paper describes the effect of solvent-induced synthetic routes of aluminium pendant oxazoline-amido-phenolate complexes. Treatment of ligand precursor L with AlMe3 in a 1:1 ratio in diethyl ether yielded the four-coordinated complex (LAlMe)2. Reaction of ligand precursor L with AlMe3 in a 1:2 ratio in hexane generated the four-coordinated complex L(AlMe2)2. A novel transformation mode occurred from L(AlMe2)2 to (LAlMe)2 when using diethyl ether or tetrahydrofuran as solvent. A density functional theory computational study also supports a plausible mechanism. All results were supported by spectroscopic data and in agreement with single-crystal X-ray diffraction structural analysis.
Keywords:aluminium complexes  density functional calculations  homogeneous catalysis  organometallic compounds  solvent-switch reaction
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