2-Substituted vs 4-substituted-9,9′-spirobifluorene host materials for green and blue phosphorescent OLEDs: a structure-property relationship study

被引:45
作者
Thiery, Sebastien [1 ]
Declairieux, Celine [3 ]
Tondelier, Denis [3 ]
Seo, Gijun [3 ]
Geffroy, Bernard [3 ,4 ]
Jeannin, Olivier [1 ]
Metivier, Remi [2 ]
Rault-Berthelot, Joelle [1 ]
Poriel, Cyril [1 ]
机构
[1] Univ Rennes 1, UMR CNRS 6226, Inst Sci Chim Rennes, MaCSE Grp, F-35042 Rennes, France
[2] ENS Cachan, PPSM, Inst Alembert, UMR CNRS 8531, F-94235 Cachan, France
[3] Ecole Polytech, UMR CNRS 7647, LPICM, F-91128 Palaiseau, France
[4] CEA Saclay, IRAMIS NIMBE, LICSEN, F-91191 Gif Sur Yvette, France
关键词
Organic semiconductors; Host material; Blue phosphorescent organic light emitting diodes; 4-Substituted spirobifluorenes; Organic electronics; Pyrimidine; Conjugation disruption; LIGHT-EMITTING-DIODES; ORGANIC ELECTROLUMINESCENT; INDENOFLUORENE ISOMERS; HYDROCARBON HOST; EFFICIENT GREEN; SMALL MOLECULES; ORTHO-LINKAGE; EMISSION; DERIVATIVES; SPIROBIFLUORENE;
D O I
10.1016/j.tet.2014.05.081
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
We report a structure-property relationship study of four 9,9'-spirobifluorene (SBF) derivatives (4-5Pm-SBF, 2-5Pm-SBF, 4-Ph-SBF and 2-Ph-SBF), substituted with either phenyl or pyrimidine at the C2 or C4 position of the SBF core. Structural, thermal, electrochemical and photophysical properties have been examined and correlated to theoretical calculations in order to study the influence of the nature and the position of the substituent. The emission properties of 4- versus 2-substituted SBFs are noticeably different highlighting, in the excited state, the remarkable effect of substitution in ortho position of SBF. All compounds have been used as host material for green dopant in PhOLEDs with very high performances (2-5Pm-SBF: CE>58 cd/A, PE>35 lm/W, EQE>14%). More importantly, the two 4-substituted SBFs have been used as host materials in blue PhOLEDs, displaying high performance and a decrease of V-TH for 4-5Pm-SBF due to the incorporation of the electron-withdrawing pyrimidine. (C) 2014 Elsevier Ltd. All rights reserved.
引用
收藏
页码:6337 / 6351
页数:15
相关论文
共 72 条
  • [1] Endothermic energy transfer: A mechanism for generating very efficient high-energy phosphorescent emission in organic materials
    Adachi, C
    Kwong, RC
    Djurovich, P
    Adamovich, V
    Baldo, MA
    Thompson, ME
    Forrest, SR
    [J]. APPLIED PHYSICS LETTERS, 2001, 79 (13) : 2082 - 2084
  • [2] Solution-processable carbazole-based host materials for phosphorescent organic light-emitting devices
    Aizawa, Naoya
    Pu, Yong-Jin
    Sasabe, Hisahiro
    Kido, Junji
    [J]. ORGANIC ELECTRONICS, 2012, 13 (11) : 2235 - 2242
  • [3] SIR97:: a new tool for crystal structure determination and refinement
    Altomare, A
    Burla, MC
    Camalli, M
    Cascarano, GL
    Giacovazzo, C
    Guagliardi, A
    Moliterni, AGG
    Polidori, G
    Spagna, R
    [J]. JOURNAL OF APPLIED CRYSTALLOGRAPHY, 1999, 32 : 115 - 119
  • [4] DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE
    BECKE, AD
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) : 5648 - 5652
  • [5] DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR
    BECKE, AD
    [J]. PHYSICAL REVIEW A, 1988, 38 (06): : 3098 - 3100
  • [6] Conformational, optical and photophysical properties of a substituted terfluorene isolated and incorporated in a polyester
    Belletête, M
    Ranger, M
    Beaupré, S
    Leclerc, M
    Durocher, G
    [J]. CHEMICAL PHYSICS LETTERS, 2000, 316 (1-2) : 101 - 107
  • [7] Bredas J.-L., 2011, CHEM MATER, P23
  • [8] Calais Jean-Louis., 1993, INT J QUANTUM CHEM, V47, P101, DOI DOI 10.1002/QUA.560470107
  • [9] Achieving high-efficiency non-doped blue organic light-emitting diodes: charge-balance control of bipolar blue fluorescent materials with reduced hole-mobility
    Chi, Chih-Chin
    Chiang, Chih-Long
    Liu, Shun-Wei
    Yueh, Han
    Chen, Chin-Ti
    Chen, Chao-Tsen
    [J]. JOURNAL OF MATERIALS CHEMISTRY, 2009, 19 (31) : 5561 - 5571
  • [10] Molecular tectonics.: Porous hydrogen-bonded networks built from derivatives of 2,2′,7,7'-Tetraphenyl-9,9′-spirobi[9H-fluorene]
    Demers, E
    Maris, T
    Wuest, JD
    [J]. CRYSTAL GROWTH & DESIGN, 2005, 5 (03) : 1227 - 1235