| Literature DB >> 24287048 |
Hai-Ying Wang1, Liang-Feng Chen1, Xiu-Ling Zhu1, Chao Wang1, Yu Wan2, Hui Wu3.
Abstract
A series of novel triphenylpyridine-containing triphenylamine derivatives have been carefully designed and prepared in good yields using the stepwise route reactions. The relationship of photoluminescence property and structure of compounds 9-13 was systematically investigated via UV-vis, fluorescence, thermogravimetric and electrochemical analyzer. The highest occupied molecular orbital and the lowest unoccupied molecular orbital distributions of compounds 9-13 were calculated by density functional theory method. The high fluorescence quantum yields, desirable the highest occupied molecular orbital levels and high thermal stability of compounds 9-13 indicate that the linkage of triphenylpyridine and triphenylamine is an efficient means to enhance hole-transporting ability and fluorescent quantum yield.Entities:
Keywords: Chemical calculation; Cyclic voltammetry; Electrochemical; Fluorescent; Triphenylamine; Triphenylpyridine
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Year: 2013 PMID: 24287048 DOI: 10.1016/j.saa.2013.10.087
Source DB: PubMed Journal: Spectrochim Acta A Mol Biomol Spectrosc ISSN: 1386-1425 Impact factor: 4.098