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咔唑氮上带有不同取代基的咔唑-芴共聚物:结构-性能关系

Carbazole-Fluorene Copolymers with Various Substituents at the Carbazole Nitrogen: Structure-Properties Relationship.

作者信息

Cimrová Věra, Výprachtický Drahomír, Růžička Aleš, Pokorná Veronika

机构信息

Institute of Macromolecular Chemistry, Czech Academy of Sciences, Heyrovského nám. 2, 162 00 Prague 6, Czech Republic.

出版信息

Polymers (Basel). 2023 Jul 3;15(13):2932. doi: 10.3390/polym15132932.

Abstract

Carbazole derivatives, carbazole-containing polymers and iridium complexes are of interest due to many possible applications in photonics, electronics and biology, particularly as active or hole-transporting layers in organic as well as perovskite devices due to their interesting properties. Here, a series of carbazole-fluorene conjugated copolymers with various substituents at the -carbazole position (2-methoxycarbonylethyl, 2-carboxyethyl, 2-ethylhexyl, and nonan-2,4-dionatoiridium(III)bis(2-phenylpyridine-,)-9-yl) was prepared by Suzuki coupling. Their photophysical, electrochemical and electroluminescence (EL) properties were studied. Effects of molecular weight and substituents attached to carbazole unit on their properties are reported. The carbazole-fluorene copolymers in dilute solutions exhibited intense photoluminescence (PL) emission in the blue spectral region with high PL quantum yields (78-87%) except for the copolymer with the iridium complex (23%). Similar PL spectra were observed in dilute solutions. More pronounced differences were found in thin film PL and EL properties due to excimer/aggregate formation. Light-emitting devices (LEDs) made of copolymers with 2-ethylhexyl as -carbazole substituent exhibited efficient EL emission with the best performance and the lowest EL onset voltages (3-4 V), while the LEDs made of copolymers with other substituents were not as efficient, but showed anomalous behavior and memory effects in current-voltage characteristics promising also for bio-inspired electronics.

摘要

咔唑衍生物、含咔唑聚合物和铱配合物因其在光子学、电子学和生物学中的多种潜在应用而备受关注,特别是由于它们有趣的性质,在有机以及钙钛矿器件中作为活性层或空穴传输层。在此,通过铃木耦合反应制备了一系列在咔唑位置带有各种取代基(2-甲氧羰基乙基、2-羧乙基、2-乙基己基和壬-2,4-二酮铱(III)双(2-苯基吡啶-,)-9-基)的咔唑-芴共轭共聚物。研究了它们的光物理、电化学和电致发光(EL)性质。报道了分子量和连接到咔唑单元的取代基对其性质的影响。除了含铱配合物的共聚物(23%)外,咔唑-芴共聚物在稀溶液中在蓝色光谱区域表现出强烈的光致发光(PL)发射,具有高的PL量子产率(78 - 87%)。在稀溶液中观察到类似的PL光谱。由于准分子/聚集体的形成,在薄膜PL和EL性质方面发现了更明显的差异。由带有2-乙基己基作为咔唑取代基的共聚物制成的发光器件(LED)表现出高效的EL发射,具有最佳性能和最低的EL起始电压(3 - 4 V),而由带有其他取代基的共聚物制成的LED效率不高,但在电流-电压特性中表现出异常行为和记忆效应,这对于仿生电子学也很有前景。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9922/10346835/5628fa9cb55d/polymers-15-02932-g001.jpg

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