Photophysical Properties and OLED Applications of Phosphorescent Platinum(II) Schiff Base Complexes

2010 ◽  
Vol 16 (1) ◽  
pp. 233-247 ◽  
Author(s):  
Chi-Ming Che ◽  
Chi-Chung Kwok ◽  
Siu-Wai Lai ◽  
Andreas F. Rausch ◽  
Walter J. Finkenzeller ◽  
...  
2015 ◽  
Vol 44 (17) ◽  
pp. 8107-8125 ◽  
Author(s):  
Xin-Ming Wang ◽  
Shuo Chen ◽  
Rui-Qing Fan ◽  
Fu-Qiang Zhang ◽  
Yu-Lin Yang

The photophysical properties of ZnII/HgII Schiff base complexes could be tuned by changing the ligand structures.


2009 ◽  
Vol 2009 (26) ◽  
pp. 3993-4000 ◽  
Author(s):  
Joy Chakraborty ◽  
Santarupa Thakurta ◽  
Guillaume Pilet ◽  
Raymond F. Ziessel ◽  
Loïc J. Charbonnière ◽  
...  

2021 ◽  
Vol 12 (2) ◽  
pp. 2462-2472

The detection of various biologically important cationic and anionic species has led to the synthesis of various Zinc (II) Schiff base complexes, which bear a large application in catalysis and sensors. A recently reported study has indicated a synthesis of a 48 membered macrocyclic Zn(II) Schiff base complex, which functions as a dual anion sensor (DAS) containing a protonated amine group. In the present investigation, an attempt has been made to study the interaction of the Zn tetranuclear complex (Zn-TCom), a neutral complex, with a cationic surfactant cetyltrimethylammonium bromide (CTAB), employing steady-state absorption and fluorescence studies. The change in the photophysical properties of the fluorophore is studied on binding with the surfactant. The steady-state absorption and emission studies reveal that the polarity of the surrounding of the fluorophore has been modified upon binding with CTAB. A study on the alteration of polarity during the interaction of Zn-TCom with the surfactant is studied by comparing the fluorescence behavior of the probes in a micro heterogeneous environment in a mixture of dioxane and water of varying composition. The binding constant magnitude (analyzed using the Hildebrand equation) manifests that the Schiff base binds to the micellar compartment. These results are manifested to enhance the potential application of the macrocyclic complex in the field of biochemistry. Furthermore, quantum chemical calculations are undertaken to correlate the molecular structure of Zn-TCom with the associated frontier molecular orbitals. The parameters like the energy of HOMO, LUMO and the associated Mulliken charges with respect to individual elements are computed using the single point geometry. The studied reports are correlated with the feasibility of binding with bio mimicking environment or bio proteins for selective application as drug carriers.


2009 ◽  
Vol 2009 (26) ◽  
pp. 4001-4001
Author(s):  
Joy Chakraborty ◽  
Santarupa Thakurta ◽  
Guillaume Pilet ◽  
Raymond F. Ziessel ◽  
Loïc J. Charbonnière ◽  
...  

Polyhedron ◽  
2018 ◽  
Vol 155 ◽  
pp. 202-208 ◽  
Author(s):  
A.N. Gusev ◽  
V.F. Shul'gin ◽  
E.V. Braga ◽  
I. Nemec ◽  
B.F. Minaev ◽  
...  

2008 ◽  
Vol 19 (5) ◽  
pp. 749-755 ◽  
Author(s):  
Mahmut Ulusoy ◽  
Hasan Karabıyık ◽  
Rafet Kılınçarslan ◽  
Muhittin Aygün ◽  
Bekir Çetinkaya ◽  
...  

2021 ◽  
Vol 1232 ◽  
pp. 129975
Author(s):  
Murat Tuna ◽  
Salih Zeki Yildiz ◽  
Gulnur Arabaci ◽  
Zeynep Denli ◽  
Nagihan Çaylak Delibaş ◽  
...  

2021 ◽  
Vol 19 (1) ◽  
pp. 772-784
Author(s):  
Moamen S. Refat ◽  
Ahmed Gaber ◽  
Walaa F. Alsanie ◽  
Mohamed I. Kobeasy ◽  
Rozan Zakaria ◽  
...  

Abstract This article aimed at the synthesis and molecular docking assessment of new diimine Schiff base ligand, namely 2-((E)-(2-((Z)-2-(4-chlorophenyl)-2-hydroxyvinyl)hydrazono) methyl)-6-methoxyphenol (methoxy-diim), via the condensation of 1-(4-chloro-phenyl)-2-hydrazino-ethenol compound with 2-((E)-(2-((Z)-2-(4-chlorophenyl)-2-hydroxy vinyl) hydrazono)methyl)-6-methoxyphenol in acetic acid as well as the preparation of new binuclear complexes of Co(ii), Ni(ii), Cu(ii), and Zn(ii). The following synthesized complexes were prepared in a ratio of 2:1 (metal/ligand). The 1H-NMR, UV-Vis, and FTIR spectroscopic data; molar conductivity measurements; and microanalytical, XRD, TGA/DTG, and biological studies were carried out to determine the molecular structure of these complexes. According to the spectroscopic analysis, the two central metal ions were coordinated with the diamine ligand via the nitrogen of the hydrazine and oxygen of the hydroxyl groups for the first metal ions and via the nitrogen of the hydrazine and oxygen of the phenol group for the second metal ions. Molecular docking for the free ligand was carried out against the breast cancer 3hb5-oxidoreductase and the 4o1v-protein binding kidney cancer and COVID-19 protease, and good results were obtained.


Sign in / Sign up

Export Citation Format

Share Document