摘要
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.
原文 | English |
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文章編號 | e5464 |
期刊 | Applied Organometallic Chemistry |
卷 | 34 |
發行號 | 4 |
DOIs | |
出版狀態 | Published - 2020 四月 1 |
All Science Journal Classification (ASJC) codes
- Chemistry(all)
- Inorganic Chemistry