Fachbereich Chemie, Philipps-Universität Marburg, Marburg, Germany.
Institute of Nanotechnology, Karlsruhe Institute of Technology (KIT), Karlsruhe, Germany.
Nat Chem. 2023 Mar;15(3):347-356. doi: 10.1038/s41557-022-01099-5. Epub 2022 Dec 22.
The occurrence of aromaticity in organic molecules is widely accepted, but its occurrence in purely metallic systems is less widespread. Molecules comprising only metal atoms (M) are known to be able to exhibit aromatic behaviour, sustaining ring currents inside an external magnetic field along M-M connection axes (σ-aromaticity) or above and below the plane (π-aromaticity) for cyclic or cage-type compounds. However, all-metal compounds provide an extension of the electrons' mobility also in other directions. Here, we show that regular {Bi} prisms exhibit a non-localizable molecular orbital of f-type symmetry and generate a strong ring current that leads to a behaviour referred to as φ-aromaticity. The experimentally observed heterometallic cluster [{CpRu}Bi], based on a regular prismatic {Bi} unit, displays aromatic behaviour; according to quantum chemical calculations, the corresponding hypothetical Bi prism shows a similar behaviour. By contrast, [{(cod)Ir}Bi] features a distorted Bi moiety that inhibits φ-aromaticity.
有机分子中的芳香性是被广泛认可的,但在纯金属体系中则较少见。人们知道仅由金属原子(M)组成的分子能够表现出芳香行为,在外部磁场中沿着 M-M 连接轴(σ-芳香性)或在平面上方和下方(π-芳香性)维持环状或笼状化合物的环电流。然而,全金属化合物还可以在其他方向上扩展电子的迁移率。在这里,我们表明,规则的{Bi}棱柱体表现出具有 f 型对称性的非定域分子轨道,并产生强烈的环电流,导致被称为φ-芳香性的行为。基于规则棱柱{Bi}单元的实验观察到的杂金属簇 [{CpRu}Bi] 表现出芳香行为;根据量子化学计算,相应的假设 Bi 棱柱体表现出类似的行为。相比之下,[{(cod)Ir}Bi] 具有扭曲的 Bi 部分,抑制了 φ-芳香性。