Linearly polarized electroluminescence from ionic iridium complex-based metallomesogens: the effect of aliphatic-chain on their photophysical properties

2018 ◽  
Vol 6 (13) ◽  
pp. 3298-3309 ◽  
Author(s):  
Xiugang Wu ◽  
Guohua Xie ◽  
Christopher P. Cabry ◽  
Xiaoyu Xu ◽  
Stephen J. Cowling ◽  
...  
Keyword(s):  
Photophysical Properties ◽  
Iridium Complex ◽  
Aliphatic Chain ◽  
Linearly Polarized

Clearly polarized electroluminescence was obtained from ionic iridium complex-based metallomesogens.

Cationic Iridium Dendrimers: Synthesis and Photophysical Properties

2011 ◽  
Vol 64 (9) ◽  
pp. 1211 ◽  
Author(s):  
Bin Du ◽  
Si-Chun Yuan ◽  
Jian Pei
Keyword(s):  
Solid State ◽  
Photophysical Properties ◽  
Dendritic Structure ◽  
Benzimidazole Derivatives ◽  
Iridium Complex ◽  
Iridium Complexes ◽  
Efficient Energy Transfer ◽  
Ancillary Ligands ◽  
Synthetic Strategy ◽  
Yellow Orange

Two dendrimers, D1 and D2, containing the cationic iridium complexes (C1 and C2) as cores and truxene-functionalized chromophores as the branches, have been developed by a convergent synthetic strategy. The cationic complexes employ 3-(pyridin-2-yl)-1H-1,2,4-triazole and 2-(pyridin-2-yl)-benzimidazole derivatives as the ancillary ligands. To avoid the change in emission colour arising from the iridium complex, the conjugation between the dendron and the ligand is decoupled by separating them using the alkyl chain. An investigation of their photoluminescent features reveals that efficient energy transfer happens from the dendrons to the core in the solid state. Likewise, the charged dendritic structure is demonstrated to be an efficient method to improve the compatibility between the polar charged iridium complexes and typical hydrophobic hosts with the additional benefit of excellent solution processability. Both dendrimers exhibit strong solvatochromic behaviours in solvents and exclusive green and yellow-orange light in the solid state.

Synthesis and photophysical properties of multi-Ru2+ terpyridine complexes: from di-nuclear linear to star-shaped hexa-nuclear architectures

2016 ◽  
Vol 3 (2) ◽  
pp. 268-273 ◽  
Author(s):  
Jie Yuan ◽  
Zhilong Jiang ◽  
Die Liu ◽  
Yiming Li ◽  
Pingshan Wang
Keyword(s):  
Photophysical Properties ◽  
Aliphatic Chain

Polyterpyridinyl multi-nuclear Ru2+ complex was synthesized through a heterocomplexation method. Introducing the tailed aliphatic chain greatly enhanced the solubility of multi-ionic paired complexes, which illustrated the photophysical and electrochemical structural differentiations.

Effect of Aliphatic Chain Length in the Ligand on Photophysical Properties and Thin Films Morphology of the Europium Complexes

2018 ◽  
Vol 63 (2) ◽  
pp. 219-228 ◽  
Author(s):  
A. V. Kharcheva ◽  
N. E. Borisova ◽  
A. V. Ivanov ◽  
M. D. Reshetova ◽  
T. P. Kaminskaya ◽  
...  
Keyword(s):  
Thin Films ◽  
Chain Length ◽  
Photophysical Properties ◽  
Aliphatic Chain ◽  
Europium Complexes

A novel dinuclear cyclometalated iridium complex bridged with 1,4-bis[pyridine-2-yl]benzene: its structure and photophysical properties

2004 ◽  
pp. 1115 ◽  
Author(s):  
Akira Tsuboyama ◽  
Takao Takiguchi ◽  
Shinjiro Okada ◽  
Masahisa Osawa ◽  
Mikio Hoshino ◽  
...  
Keyword(s):  
Photophysical Properties ◽  
Iridium Complex

Solvent Dependence of Structural Dynamics and Spin-flip Processes in 3,4,5-tri(9H-carbazole-9-yl)benzonitrile (ortho-3CzBN)

2020 ◽  
Author(s):  
Masaki Saigo ◽  
Kiyoshi Miyata ◽  
Hajime Nakanotani ◽  
Chihaya Adachi ◽  
Ken Onda
Keyword(s):  
Dft Calculations ◽  
Excited States ◽  
Structural Changes ◽  
Photophysical Properties ◽  
Delayed Fluorescence ◽  
Time Resolved ◽  
Thermally Activated Delayed Fluorescence ◽  
Thermally Activated ◽  
Solvent Dependence ◽  
Acetonitrile Solutions

We have investigated the solvent-dependence of structural changes along with intersystem crossing of a thermally activated delayed fluorescence (TADF) molecule, 3,4,5-tri(9H-carbazole-9-yl)benzonitrile (o-3CzBN), in toluene, tetrahydrofuran, and acetonitrile solutions using time-resolved infrared (TR-IR) spectroscopy and DFT calculations. We found that the geometries of the S1 and T1 states are very similar in all solvents though the photophysical properties mostly depend on the solvent. In addition, the time-dependent DFT calculations based on these geometries suggested that the thermally activated delayed fluorescence process of o-3CzBN is governed more by the higher-lying excited states than by the structural changes in the excited states.<br>

Theoretical Framework of 1,3-Thiazolium-5-Thiolates Mesoionic Compounds: Exploring the Nature of Photophysical Properties and Molecular Nonlinearity

2020 ◽  
Author(s):  
Zeyu Liu ◽  
Shugui Hua ◽  
Tian Lu ◽  
Ziqi Tian
Keyword(s):  
Optical Properties ◽  
Rational Design ◽  
Rayleigh Scattering ◽  
Function Analysis ◽  
Theoretical Calculations ◽  
Photophysical Properties ◽  
Optical Nonlinearity ◽  
Nonlinear Properties ◽  
Photoelectric Performance ◽  
Wave Function Analysis

Inspired by a previous experimental study on the first-order hyperpolarizabilities of 1,3-thiazolium-5-thiolates mesoionic compounds using Hyper-Rayleigh scattering technique, we theoretically investigated the UV-Vis absorption spectra and every order polarizabilities of these mesoionic molecules. Based on the fact that the photophysical and nonlinear properties observed in the experiment can be perfectly replicated, our theoretical calculations explored the essential characteristics of the optical properties of the mesoionic compounds with different electron-donating groups at the level of electronic structures through various wave function analysis methods. The influence of the electron-donating ability of the donor on the optical properties of the molecules and the contribution of the mesoionic ring moiety to their optical nonlinearity are clarified, which have not been reported by any research so far. This work will help people understand the nature of optical properties of mesoionic-based molecules and provide guidance for the rational design of molecules with excellent photoelectric performance in the future.

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