荧蒽
兴奋剂
氮原子
电化学
Atom(片上系统)
职位(财务)
密度泛函理论
化学
材料科学
组合化学
计算化学
纳米技术
物理化学
光化学
有机化学
计算机科学
光电子学
群(周期表)
嵌入式系统
蒽
经济
财务
电极
作者
Franziska Spruner von Mertz,Jonas Polkaehn,Alexander Villinger,Peter Ehlers,Peter Langer
标识
DOI:10.1021/acs.joc.4c02204
摘要
Novel π-expanded and N-doped fluoranthenes were synthesized and thoroughly investigated. These eight unsubstituted compounds are obtained in a multistep synthesis with CH activation as the last key reaction step. The structures vary in their position of π-expansion on the fluoranthene scaffold and the location of the pyridinic nitrogen atom. This facilitates an in-depth investigation of the impact of such alterations in the fluoranthene structure on their overall properties. Accordingly, optical and electrochemical properties of these polyaromatic heterocycles were investigated, and DFT/TD-DFT and NICS calculations were performed. This paper entails a thorough study on b- and l,j-expanded and N-doped fluoranthenes.
科研通智能强力驱动
Strongly Powered by AbleSci AI