{"title":"Synthesis of Polycyclic Aromatic Hydrocarbons with Highly Twisted N-Doped Heptalene","authors":"Shuhai Qiu, Junzhi Liu","doi":"10.1055/a-2172-1216","DOIUrl":null,"url":null,"abstract":"A series of N-doped heptalene-containing polycyclic aromatic hydrocarbons (PAHs) have been synthesized and characterized in comparison with the N-doped azulene analogs. The crystal structure revealed its highly twisted geometry with a dihedral angle of 105.7° in the cove region of the N-doped dibenzoheptalene backbone. In addition, the electronic structure was both theoretically and experimentally investigated compared with the PAH bearing N-doped azulene unit. Our study provides a new synthetic strategy towards N-doped heptalene-embedded PAHs, and gives insights into the electronic properties of novel π-systems with N-doped nonalternant topologies.","PeriodicalId":93348,"journal":{"name":"Organic Materials","volume":"1 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2023-09-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Organic Materials","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1055/a-2172-1216","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
A series of N-doped heptalene-containing polycyclic aromatic hydrocarbons (PAHs) have been synthesized and characterized in comparison with the N-doped azulene analogs. The crystal structure revealed its highly twisted geometry with a dihedral angle of 105.7° in the cove region of the N-doped dibenzoheptalene backbone. In addition, the electronic structure was both theoretically and experimentally investigated compared with the PAH bearing N-doped azulene unit. Our study provides a new synthetic strategy towards N-doped heptalene-embedded PAHs, and gives insights into the electronic properties of novel π-systems with N-doped nonalternant topologies.