A Computational Approach to Solvent Selection for Tandem Reactions: A Tool for Process Intensification

串联反应溶剂选择的计算方法：过程强化的工具

• 批准号: EP/E001041/1
• 负责人: Claire Adjiman
• 金额: $ 7.84万
• 依托单位: Imperial College London
• 依托单位国家: 英国
• 项目类别: Research Grant
• 财政年份: 2006
• 资助国家: 英国
• 起止时间: 2006 至 无数据
• 项目状态: 已结题
• 来源: https://gtr.ukri.org/projects?ref=EP%2FE001041%2F1
• 关键词: Computational; Approach; Solvent; Selection; Tandem

Major losses in productivity in the fine chemicals industry arise from the frequent need to carry out different steps within a single process in different solvents and under different conditions. This requires the recovery of intermediates, increasing the cost and time of production. A promising approach to improve significantly the efficiency of such processes is to develop tandem reactions, in which several bonds are formed in the same reaction system. In order to make such reactions a reality, one must identify suitable solvents and reaction conditions for all steps in the mechanism. This is usually a very difficult task, which requires insight and a painstaking trial-and-error process. Here, we propose to develop a systematic approach to the identification of suitable solvents, by combining the experimental tools of physical organic chemists and the computational tools of chemical engineers. We will demonstrate this approach using the dynamic kinetic resolution method for the synthesis of enantiomerically pure compounds, particularly for the case of the acylation of alcohols. The proposed approach will have the potential to revolutionise the way such reaction systems are designed. In addition to these scientific achievements, this collaboration will entail several activities aimed to stimulate long-term innovation at the interface of chemistry and chemical engineering. The two investigators will spend time learning each other's techniques, teaching each other's students, and engaging with other academics at their two institutions, Warwick and Imperial College London.

精细化学品工业中生产率的主要损失是由于频繁需要在不同溶剂和不同条件下在单一工艺中进行不同步骤。这需要回收中间体，增加了生产成本和时间。一个有前途的方法，以显着提高这些过程的效率是开发串联反应，其中几个键形成在同一个反应系统。为了使此类反应成为现实，必须为该机制中的所有步骤确定合适的溶剂和反应条件。这通常是一项非常困难的任务，需要洞察力和艰苦的试错过程。在这里，我们建议开发一个系统的方法来识别合适的溶剂，通过结合物理有机化学家的实验工具和化学工程师的计算工具。我们将证明这种方法使用的动态动力学拆分方法的对映体纯化合物的合成，特别是醇的酰化的情况下。所提出的方法将有可能彻底改变这种反应系统的设计方式。除了这些科学成就外，这种合作还将涉及几项旨在促进化学和化学工程界面长期创新的活动。两位研究人员将花时间学习对方的技术，教授对方的学生，并与他们的两个机构沃里克和伦敦帝国理工学院伦敦的其他学者接触。