化学
激进的
阳离子聚合
分子
分子轨道
石墨烯
原子轨道
计算化学
催化作用
光化学
纳米技术
化学物理
电子
有机化学
材料科学
量子力学
物理
作者
Jasimuddin Ahmed,Swadhin K. Mandal
出处
期刊:Chemical Reviews
[American Chemical Society]
日期:2022-05-13
卷期号:122 (13): 11369-11431
被引量:57
标识
DOI:10.1021/acs.chemrev.1c00963
摘要
Phenalenyl, a zigzag-edged odd alternant hydrocarbon unit can be found in the graphene nanosheet. Hückel molecular orbital calculations indicate the presence of a nonbonding molecular orbital (NBMO), which originates from the linear combination of atomic orbitals (LCAO) arising from 13 carbon atoms of the phenalenyl molecule. Three redox states (cationic, neutral radical, and anionic) of the phenalenyl-based molecules were attributed to the presence of this NBMO. The cationic state can undergo two consecutive reductions to result in neutral radical and anionic states, stepwise, respectively. The phenalenyl-based radicals were found as crucial building blocks and attracted the attention of various research fields such as organic synthesis, material science, computation, and device physics. From 2012 onward, a strategy was devised using the cationic state of phenalenyl-based molecules and in situ generated phenalenyl radicals, which created a new domain of catalysis. The in situ generated phenalenyl radicals were utilized for the single electron transfer (SET) process resulting in redox catalysis. This emerging range of applications rejuvenates the more than six decades-old phenalenyl chemistry. This review captures such developments ranging from fundamental understanding to multidirectional applications of phenalenyl-based radicals.
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