Design, Synthesis, and Optoelectronic Properties of Dendrimeric Pt(II) Complexes and Their Ability to Inhibit Intermolecular Interaction
文献类型：期刊论文
| 作者 | Li, Hui1; Li, Jing1,2; Ding, Junqiao1; Yuan, Wei1,2; Zhang, Zilong1; Zou, Luyi1,3; Wang, Xingdong1; Zhan, Hongmei1; Xie, Zhiyuan1; Cheng, Yanxiang1 |
| 刊名 | INORGANIC CHEMISTRY
 |
| 出版日期 | 2014-01-20 |
| 卷号 | 53期号:2页码:810-821 |
| ISSN号 | 0020-1669 |
| DOI | 10.1021/ic402099x |
| 英文摘要 | Dendrimeric Pt(II) complexes [((CN)-N-boolean AND)Pt(dpm)] and [Pt((CN)-N-boolean AND)(2)] (Hdpm = dipivaloylmethane, (HCN)-N-boolean AND = 1,2-diphenylbenzoimidazole and its derivatives containing the carbazole. dendrons) have been synthesized and characterized systematically. All of the complexes display green emission in the range of 495-535 nm that originated from the 360-440 nm absorption bands, which are assigned to d pi(Pt)->pi*(L) metal-to-ligand charge transfer (MLCT) mixed with intraligand pi(L)->pi*(L) transition. Solution photoluminescence quantum yield (phi(p) 0.26-0.31) of the heteroleptic complexes [((CN)-N-boolean AND)Pt(dpm)] obviously increases when compared with that of complex [((CN)-N-boolean AND)Pt(acac)]. Organic light-emitting diode devices based on these Pt(II) complexes with a multilayer configuration were fabricated and gave desirable electroluminescent (EL) performances, such as non- or less red-shifted EL spectra, in comparison with the photoluminescence spectra and slow efficiency roll-off with increasing brightness or current density. Complex [(t-BuCzCzPBI)Pt(dpm)] (where t-BuCzCzPBI = 1-(4-(3,6-di-(3,6-di-t-butylcarbazol-9-yl))carbazol-9-yl)phenyl-2-phenylbenzoimidazole) showed the best performance, with a maximum current efficiency of 29.31 cd/A and a maximum external quantum efficiency (EQE) of 9.04% among the fabricated devices. Likewise, for homoleptic [Pt(t-BuCzCzPBI)(2)] dendrimer, the powder phi(p) (0.14) and maximum EQE (0.74%) improve by 7 and 7.4 times, respectively, as high as they do for nondendrimeric [Pt(1,2-diphenylbenzoimidazole)(2)] (0.02, 0.10%), although its efficiency is still lower than that of the heteroleptic counterpart due to the severely distorted square-planar geometry of the emitting core. These results reveal that large steric hindrance from ancillary ligand (dpm) or the homoleptic conformation can effectively inhibit intermolecular interaction for these denchimeric Pt(II) complexes. |
| 语种 | 英语 |
| WOS记录号 | WOS:000330204000026 |
| 出版者 | AMER CHEMICAL SOC |
| 源URL | [http://ir.iccas.ac.cn/handle/121111/51403]  |
| 专题 | 中国科学院化学研究所 |
| 通讯作者 | Zhan, Hongmei |
| 作者单位 | 1.Chinese Acad Sci, Changchun Inst Appl Chem, State Key Lab Polymer Phys & Chem, Changchun 130022, Peoples R China 2.Univ Chinese Acad Sci, Beijing 100039, Peoples R China 3.Jilin Univ, Inst Theoret Chem, State Key Lab Theoret & Computat Chem, Changchun 130023, Peoples R China |
| 推荐引用方式 GB/T 7714 | Li, Hui,Li, Jing,Ding, Junqiao,et al. Design, Synthesis, and Optoelectronic Properties of Dendrimeric Pt(II) Complexes and Their Ability to Inhibit Intermolecular Interaction[J]. INORGANIC CHEMISTRY,2014,53(2):810-821. |
| APA | Li, Hui.,Li, Jing.,Ding, Junqiao.,Yuan, Wei.,Zhang, Zilong.,...&Wang, Lixiang.(2014).Design, Synthesis, and Optoelectronic Properties of Dendrimeric Pt(II) Complexes and Their Ability to Inhibit Intermolecular Interaction.INORGANIC CHEMISTRY,53(2),810-821. |
| MLA | Li, Hui,et al."Design, Synthesis, and Optoelectronic Properties of Dendrimeric Pt(II) Complexes and Their Ability to Inhibit Intermolecular Interaction".INORGANIC CHEMISTRY 53.2(2014):810-821. |
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来源：化学研究所
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