Adaptive σ-Aromaticity in an Unsaturated Three-Membered Ring

被引:19
|
作者
Huang, Yuanyuan [1 ,2 ,3 ]
Dai, Chenshu [1 ,2 ,3 ]
Zhu, Jun [1 ,2 ,3 ]
机构
[1] Xiamen Univ, State Key Lab Phys Chem Solid Surfaces, Xiamen 361005, Peoples R China
[2] Xiamen Univ, Collaborat Innovat Ctr Chem Energy Mat IChEM, Xiamen 361005, Peoples R China
[3] Xiamen Univ, Coll Chem & Chem Engn, Xiamen 361005, Peoples R China
基金
美国国家科学基金会;
关键词
adaptive aromaticity; sigma-aromaticity; DFT calculations; three-membered ring; excited-state aromaticity; INDEPENDENT CHEMICAL-SHIFTS; POTENTIAL BASIS-SETS; POLARIZATION FUNCTIONS; STATE AROMATICITY; TRIPLET-STATES; EXCITED-STATE; DENSITY; PI; PLANAR; LOWEST;
D O I
10.1002/asia.202000900
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Based on Huckel's and Baird's rules, species are aromatic either in the lowest singlet state (S-0) or the lowest triplet state (T-1) only. Thus, species with adaptive aromaticity (with aromaticity in both the S-0 and T-1 states) is particularly rare. On the other hand, sigma-aromaticity in the T(1)state has been underdeveloped, let alone adaptive sigma-aromaticity. Herein, via various aromaticity indices including NICS, ACID and EDDB, we demonstrate adaptive sigma-aromaticity in an unsaturated three-membered ring, which is a traditional area dominated by pi-aromaticity. The origin of adaptive sigma-aromaticity could be attributed to the excitation mode of the T(1)state formed from out-of-plane pi molecular orbital to the pi* orbitals. Thus the sigma-aromaticity of the three-membered ring in the S-0 state could hold in the T-1 state. Our findings extend the concept of adaptive sigma-aromaticity into three-membered rings and could be useful to further develop the concept of both sigma-aromaticity and adaptive aromaticity.
引用
收藏
页码:3444 / 3450
页数:7
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