{"title":"The 2,4,6,8-Tetramethylhomotropyliumdication","authors":"Matthias Bremer","doi":"10.1002/jcc.70218","DOIUrl":null,"url":null,"abstract":"<div>\n \n <p>In 1976 George A. Olah et al. synthesized the Hückel-aromatic 1,3,5,7-tetramethylcyclo-octatetraene dication <b>3</b> under stable ion conditions. As observed by NMR spectroscopy, <b>3</b> rearranges at −20°C to the 1,3,5,7-tetramethylbicyclo[3.3.0]-dication <b>5</b>. This is an unexpected result that has not been commented upon in the original papers or considered in the literature for half a century. We propose a mechanism for the rearrangement of <b>3</b> to <b>5</b> and discuss the relative instability of the latter with respect to the isomeric 2,4,6,8-tetramethylbicyclo[3.3.0]dication <b>6</b>. The unknown isomeric dication <b>6</b> is predicted to be 34.4 kcal mol<sup>−1</sup> lower in energy than <b>5</b> and 40.9 kcal mol<sup>−1</sup> lower in energy than <b>3</b>.</p>\n </div>","PeriodicalId":188,"journal":{"name":"Journal of Computational Chemistry","volume":"46 23","pages":""},"PeriodicalIF":4.8000,"publicationDate":"2025-08-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Computational Chemistry","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/jcc.70218","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
In 1976 George A. Olah et al. synthesized the Hückel-aromatic 1,3,5,7-tetramethylcyclo-octatetraene dication 3 under stable ion conditions. As observed by NMR spectroscopy, 3 rearranges at −20°C to the 1,3,5,7-tetramethylbicyclo[3.3.0]-dication 5. This is an unexpected result that has not been commented upon in the original papers or considered in the literature for half a century. We propose a mechanism for the rearrangement of 3 to 5 and discuss the relative instability of the latter with respect to the isomeric 2,4,6,8-tetramethylbicyclo[3.3.0]dication 6. The unknown isomeric dication 6 is predicted to be 34.4 kcal mol−1 lower in energy than 5 and 40.9 kcal mol−1 lower in energy than 3.
1976年George A. Olah等人在稳定离子条件下合成了h kkel -芳香1,3,5,7-四甲基环-八辛四烯指示物3。通过核磁共振波谱观察,3在−20°C时重排为1,3,5,7-四甲基双环[3.3.0]-指示5。这是一个出乎意料的结果,在原始论文中没有评论,也没有在半个世纪的文献中考虑。我们提出了3到5的重排机制,并讨论了后者相对于同分异构体2,4,6,8-四甲基双环[3.3.0]指示6的相对不稳定性。未知同分异构体6的能量比5低34.4千卡摩尔−1,比3低40.9千卡摩尔−1。
期刊介绍:
This distinguished journal publishes articles concerned with all aspects of computational chemistry: analytical, biological, inorganic, organic, physical, and materials. The Journal of Computational Chemistry presents original research, contemporary developments in theory and methodology, and state-of-the-art applications. Computational areas that are featured in the journal include ab initio and semiempirical quantum mechanics, density functional theory, molecular mechanics, molecular dynamics, statistical mechanics, cheminformatics, biomolecular structure prediction, molecular design, and bioinformatics.