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Three cationic iridium(III) complexes with 1,10-phenanthroline or compounds containing 1,10-phenanthroline unit as auxiliary ligands: Synthesis and application in polymer light-emitting diodes

机译:三种与1,10-菲咯啉或含有1,10-菲咯啉单元作为辅助配体的化合物的铱(III)阳离子配合物:合成及其在聚合物发光二极管中的应用

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摘要

Three yellow-green phosphorescent cationic iridium(III) complexes [(CBT)(2)Ir(phen)]PF6, [(CBT)(2)Ir(BCP)] PF6 and [(CBT)(2)Ir(o-phen)]PF6 were synthesized (phen: 1,10-phenanthroline, BCP: bathocuproine, o-phen: 2-(4-tert-butylpheny1)-5-(4-(1-ethyl-H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)pheny1)-1,3,4-oxadiazole, CBT: 2-(9-(2-ethylhexyl)-9H-carbazol-3-yl)benzo[d]thiazole). All of them were successfully applied in polymer light-emitting diodes: ITO/PEDOT: PSS (40 nm)/PVK: PBD: complex (mass ratios 100: 40: x, x = 1.0, 3.0, and 5.0) (80 nm)/CsF (1.5 nm)/Al (100 nm). The maximum luminances were 8733 cd m(-2), 8878 cd m(-2) and 13019 cd m(-2), the maximum luminance efficiencies were 13.7 cd A(-1), 12.5 cd A(-1) and 17.5 cd A(-1) respectively. Because the steric hindrance of two methyls increase the distance between central Ir3+} and BCP, and the conjugated plane of 1,10-phenanthroline unit in BCP are distorted by two benzene rings, the flow of electrons are partly hindered, [(CBT)(2)Ir(BCP)]PF6 exhibits the lowest electroluminescent performances. Due to the electron-transporting functional group 2,5-dipheny1-1,3,4-oxadiazole and hole-transporting functional group carbazole providing good bipolar property, [(CBT)(2)Ir(o-phen)]PF6 exhibits the best electroluminescent performances. (C) 2016 Elsevier Ltd. All rights reserved.
机译:三种黄绿色磷光阳离子铱(III)络合物[(CBT)(2)Ir(phen)] PF6,[(CBT)(2)Ir(BCP)] PF6和[(CBT)(2)Ir(o- phen)] PF6的合成(phen:1,10-菲咯啉,BCP:浴铜宁,o-phen:2-(4-叔丁基pheny1)-5-(4-(1-乙基-H-咪唑[4,5 -f] [1,10]菲林-2-基)苯基1)-1,3,4-恶二唑,CBT:2-(9-(2-乙基己基)-9H-咔唑-3-基)苯并[d]噻唑)。它们全部成功应用于聚合物发光二极管:ITO / PEDOT:PSS(40 nm)/ PVK:PBD:复合物(质量比100:40:x,x = 1.0、3.0和5.0)(80 nm) / CsF(1.5 nm)/ Al(100 nm)。最大亮度为8733 cd m(-2),8788 cd m(-2)和13019 cd m(-2),最大亮度效率为13.7 cd A(-1),12.5 cd A(-1)和17.5 cd A(-1)。因为两个甲基的空间位阻增加了中心Ir3 +}与BCP的距离,并且BCP中1,10-菲咯啉单元的共轭面被两个苯环扭曲,所以电子的流动部分受阻,[[CBT]( 2)Ir(BCP)] PF6的电致发光性能最低。由于电子传输官能团2,5-二苯并1-1,3,4-恶二唑和空穴传输官能团咔唑具有良好的双极性,[[CBT)(2)Ir(o-phen)] PF6具有最佳的电致发光性能。 (C)2016 Elsevier Ltd.保留所有权利。

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