Generation of blue light-emitting zinc complexes by band-gap control of the oxazolyl phenolate ligand system: Syntheses, characterizations, and organic light emitting device applications of 4-coordinated bis(2-oxazolylphenolate) zinc(II) complexes

被引:87
作者
Son, Ho-Jin
Han, Won-Sik
Chun, Ji-Yun
Kang, Byoung-Kook
Kwon, Soon-Nam
Ko, Jaejung [1 ]
Han, Su Jung
Lee, Chongmok
Kim, Sung Joo
Kang, Sang Ook
机构
[1] Korea Univ, Dept Chem Mat, Chochiwon 339700, Chung Nam, South Korea
关键词
D O I
10.1021/ic702491j
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Color-tunable Zn(II) complexes of the type Zn(N,O-(OPhArX)-Ar-OxZ)(2) (5), where the ligand consists of an oxazolylphenolate ion connected at the 4-position by a 2,4-substituted aryl functional group with X = NMe2 a, OMe b, Ph c, Cl d, F-2 e, and CN f, were prepared. X-ray structural studies of 5a, 5b, and 5e showed that a zinc atom was positioned in a distorted tetrahedral coordination environment created by two oxazolylphenolate ligands with N,O-chelation. Hammet plots of absorption and emission maxima, respectively, in UV and photoluminescence (PL) spectra with respect to electron-donating and electron-withdrawing groups of the substituents indicate a direct correlation between the highest occupied molecular orbital (HOMO)-lowest unoccupied molecular orbital (LUMO) band gaps and electronic alterations at the ligand sites. A similar correlation was also observed for the reduction and oxidation potentials in cyclic voltammograms (CVs). A gradual increase in the HOMO-LUMO band gap is seen from electron-donating to electron-withdrawing functional groups, NMe2 < OMe < Ph < Cl < F-2 < CN. An emission peak with a maximum at 455 nm was achieved when the most electron-withdrawing group (cyano) was applied to the oxazolylphenolate ligand system. Density-functional theory (DFT) calculations on the HOMOs and LUMOs for this series lead to a conclusion similar to that arrived at from a blue-shift trend observed in UV data and trends in the CVs. The 4-coordinated zinc complex (5c) was shown to be a potential blue-emitting material, exhibiting a maximum efficiency of 1720 cd/m(2) at 17 V with 0.3 cd/A in a multilayered device structure of ITO/NPB/5c/BCP/Alq(3)/LiF/Al. On the basis of the low HOMO level of this series, 5a was tested as a hole-transporting material; this resulted in the successful fabrication of a multilayered device of ITO/5a/DPVBI/Alq(3)LiF/Al with an efficiency of 7000 cd/m(2) at 13 V with 2.0 cd/A.
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页码:5666 / 5676
页数:11
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