P,P-Dimethylformylphosphine:N,N-Dimethylformamide的类相应物
Kevin M Szkop1, Andrew R Jupp1, Douglas W Stephan1
1Department of Chemistry , University of Toronto , 80 St. George Street , Toronto , Ontario M5S3H6 , Canada.
Journal of the American Chemical Society
|October 2, 2018
概括
研究人员从含有的前体中合成了新的化合物,即胺的相似物. 这些素与具有独特的协调化学反应,为含有P和N的分子进行比较提供了洞察力.
科学领域:
- 有机金属化学
- 主要组化学
- 协调化学
背景情况:
- 有机化合物是催化和材料科学中的关键配体.
- 甲胺衍生物在有机合成和配体中广泛使用.
- 探索N-异环的类似物可以揭示新的反应和协调模式.
研究的目的:
- 合成和描述新型化合物作为类型的胺.
- 研究这些新型素与过渡金属的协调行为.
- 以计算方式比较含有P和N的形式胺类型的电子和结构性质.
主要方法:
- 合成Ph3GePCO及其与化物反应.
- 脱保护策略产生单甲基和二甲基形式.
- 使用光谱技术进行表征 (NMR等) 和X射线结晶学.
- 使用 (Ru) 的复杂化研究.
- 密度函数理论 (DFT) 的计算.
主要成果:
- 中性PCO衍生物Ph3GePCO已成功合成.
- 添加化物产生了[Ph3GePC(H) OBPh3]-.
- 解除保护可以获得单甲基和二甲基 (Me2PC(H) O).
- 鉴定了二甲基甲基 (Me2PC(H) 的特性,并通过向Ru进行协调.
- 计算研究显示了P和N含有的类似物之间的相似性和差异.
结论:
- 合成并描述了新型的胺类药物.
- 通过其原子,二甲基甲基联体证明了对的有效协调.
- 计算分析为和类型之间的电子和结构关系提供了有价值的见解,指导了未来的配体设计.
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