化学
芘
差示扫描量热法
热稳定性
密度泛函理论
电化学
热重分析
亲核取代
循环伏安法
质子核磁共振
光致发光
荧光
光化学
高分子化学
物理化学
有机化学
计算化学
电极
物理
光学
热力学
量子力学
作者
Xiaojie Gong,Darren Heeran,Qiang Zhao,Chaoyue Zheng,Dmitry S. Yufit,Graham Sandford,Deqing Gao
标识
DOI:10.1002/ajoc.201900018
摘要
Abstract Mono‐ and 1,6‐disubstituted pyrene derivatives bearing perfluorotoluene or perfluorobenzonitrile moieties were synthesized by nucleophilic substitution processes. The compounds were characterized by NMR, UV‐vis, photoluminescence (PL), thermal gravimetric analysis (TGA), differential scanning calorimetry (DSC), cyclic voltametry (CV) and density functional theory (DFT) calculations. It was found that derivatives substituted with perfluorobenzonitrile showed better thermal stability, stronger electron withdrawing ability and better fluorescence properties than the corresponding perfluorotoluyl‐pyrene systems
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