炔基化
协议(科学)
化学
稳健性(进化)
计算化学
反应条件
硅烷化
反应机理
生化工程
绿色化学
组合化学
可重用性
溶剂
纳米技术
催化循环
化学反应
计算机科学
过渡状态
级联反应
有机合成
反应速率
溶剂效应
有机化学
催化作用
作者
Rajaram Maayuri,Joseph George Samuel,Vikash Kumar,R. S. Malavika,Rositha Kuniyil,Parthasarathy Gandeepan
标识
DOI:10.1021/acs.joc.5c01766
摘要
Transition metal-catalyzed C-H activation reactions are desirable as they fulfill several principles of green chemistry. However, these reactions often use toxic and volatile organic solvents, significantly hampering the sustainability of the C-H activation strategy. In this work, we demonstrate the use of biobased Cyrene as the solvent for the rhodium(III)-catalyzed C-H alkynylation of indoles. The reaction was performed at room temperature with a shorter reaction time. Detailed mechanistic studies were conducted to understand the reaction mechanism. Supported by DFT calculations and experimental studies, a plausible catalytic cycle was proposed, involving α-halogen elimination and silyl transfer as the key steps in the C-H alkynylation. The rhodium(III)-catalyzed C-H alkynylation in Cyrene media has been studied for the robustness of the reaction conditions by evaluating its reaction-condition-based sensitivity. Furthermore, the green chemistry metrics calculations suggested that the developed protocol is highly efficient and eco-friendly.
科研通智能强力驱动
Strongly Powered by AbleSci AI