Phosphorescent Cu(I) Complexes of 2-(2‘-pyridylbenzimidazolyl)benzene:  Impact of Phosphine Ancillary Ligands on Electronic and Photophysical Properties of the Cu(I) Complexes

2006 ◽  
Vol 45 (1) ◽  
pp. 147-155 ◽  
Author(s):  
Theresa McCormick ◽  
Wen-Li Jia ◽  
Suning Wang
Keyword(s):  
Photophysical Properties ◽  
Ancillary Ligands

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.

Theoretical investigation of the electronic structure and photophysical properties of a series of Ir(iii) complexes bearing pentafluorosulfanyl groups

2019 ◽  
Vol 43 (25) ◽  
pp. 9916-9923 ◽  
Author(s):  
Jing Gao ◽  
Xin Li ◽  
Deming Han ◽  
Jiawei Li ◽  
Xiaohong Shang
Keyword(s):  
Density Functional Theory ◽  
Electronic Structure ◽  
Theoretical Investigation ◽  
Density Functional ◽  
Photophysical Properties ◽  
Emission Spectra ◽  
Time Dependent ◽  
Functional Theory ◽  
Ancillary Ligands ◽  
Dependent Density

The electronic structure, absorption and emission spectra, charge injection/transport ability and phosphorescence quantum efficiency of a series of cyclometalated iridium(iii) complexes with different ancillary ligands are studied using density functional theory (DFT) and time-dependent density functional theory (TDDFT) methods.

scholarly journals Tuning photophysical properties with ancillary ligands in Ru(II) mono-diimine complexes

2009 ◽  
Vol 694 (6) ◽  
pp. 988-1000 ◽  
Author(s):  
Ayesha Sharmin ◽  
Reuben C. Darlington ◽  
Kenneth I. Hardcastle ◽  
Mauro Ravera ◽  
Edward Rosenberg ◽  
...  
Keyword(s):  
Photophysical Properties ◽  
Ancillary Ligands ◽  
Diimine Complexes

Synthesis, structure, and photophysical and electrochemical properties of Ru(ii) complexes of arylene–vinylene terpyridyl conjugates

2018 ◽  
Vol 47 (29) ◽  
pp. 9877-9888 ◽  
Author(s):  
Amit Sil ◽  
Sabyasachi Roy Chowdhury ◽  
Sabyashachi Mishra ◽  
Sanjib K. Patra
Keyword(s):  
Electrochemical Properties ◽  
Photophysical Properties ◽  
Aryl Group ◽  
Ancillary Ligands

A series of arylene–vinylene π-conjugated terpyridyl ruthenium(ii) complexes have been synthesized and characterized by varying the aryl group and ancillary ligands to modulate their redox and photophysical properties.

Emissive Ir(iii) complexes bearing thienylamido groups on a 1,10-phenanthroline scaffold

2015 ◽  
Vol 44 (37) ◽  
pp. 16272-16279 ◽  
Author(s):  
Ashlee J. Howarth ◽  
Marek B. Majewski ◽  
Christopher M. Brown ◽  
Francesco Lelj ◽  
Michael O. Wolf ◽  
...  
Keyword(s):  
Photophysical Properties ◽  
Ancillary Ligands

Highly emissive cyclometallated Ir(iii) complexes bearing phenanthroline-based ancillary ligands are presented and the effect of tethered thiophene moieties on the photophysical properties is explored.

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