离域电子
化学
位阻效应
区域选择性
联轴节(管道)
反应性(心理学)
分子
单体
脱氢
化学物理
离子键合
计算化学
偶联反应
性格(数学)
光化学
共价键
电子离域
组合化学
工作(物理)
作者
Xiaoyang Zhao,Tianchen Qin,Lemin Zhang,Jun-Jie Duan,Zhipeng Zhang,Yue Huang,Xinrui Miao,Guangwu Li,Tao Wang
摘要
Radical-mediated coupling reactions serve as powerful tools for chemical bond formation, leveraging the high reactivity of radical intermediates to achieve reactions inaccessible through traditional ionic pathways. However, achieving radical-mediated multisite coupling remains a significant challenge. Here, we report an on-surface synthesis strategy of delocalized π-radical-mediated multisite cooperative coupling for the highly selective synthesis of oxygen-doped nanographene. Initially, dehydrogenation of the hydroxyl group on the molecule generates a σ-radical, which simultaneously transforms into a delocalized π-radical due to orbital rehybridization. Subsequently, electron delocalization induced by the π-radical gives rise to the spin-density distribution along the entire periphery of the molecule, enabling multisite C-O and C-C coupling between two monomer units. Owing to the high regioselectivity imposed by steric hindrance between the carbonyl groups, high-yield (>95.6%) π-conjugated oxygen-doped nanographene is synthesized. Our work establishes a novel paradigm of cooperative multibond formation mediated by delocalized π-radicals, opening a promising avenue for the precise bottom-up synthesis of extended π-conjugated systems.
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