化学
功能群
密度泛函理论
分子间力
组合化学
催化作用
基质(水族馆)
铱
联轴节(管道)
硼
甲烷氧化偶联
表面改性
计算化学
纳米技术
动力学同位素效应
光化学
有机合成
分子
偶联反应
范围(计算机科学)
金属有机化学
作者
Weihua Qiu,Chang Liu,Jide Zhu,Wangyang Li,Shaohao Zou,Chao Li,Yanying Huang,Kai Yang,Qiuling Song
摘要
Boron-nitrogen-embedded polycyclic aromatic hydrocarbons (BN-PAHs) represent a promising class of functional materials with tunable optoelectronic properties for applications in organic semiconductors, bioactive molecules, and sensing devices. However, precise functionalization of BN-PAHs at boron centers remains challenging, which relies on prefunctionalized substrates with limited step economy. Herein, we report an iridium-catalyzed intra- and intermolecular B-H/C-H dehydrogenative coupling reaction between 2,1-borazaronaphthalenes and hydrocarbons. This atom-economical catalytic platform offers a versatile and efficient approach to diverse BN-PAHs. The synthetic utility of this transformation is demonstrated by its broad substrate scope and good functional group tolerance. Furthermore, the practical value of this methodology is highlighted by its application in downstream derivatizations and the synthesis of optoelectronic functional molecules. The kinetic isotope effect (KIE) experiments and density functional theory (DFT) calculations revealed that the oxidative addition of the arene C-H bond to the iridium complex is likely the rate-determining step in this catalytic protocol.
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