2,2′-Biphospholes: Building Blocks for Tuning the HOMO-LUMO Gap of π-Systems Using Covalent Bonding and Metal Coordination

被引:48
|
作者
Chen, Hui [1 ]
Delaunay, Wylliam [2 ]
Yu, Liujian [1 ]
Joly, Damien [2 ]
Wang, Zuoyong [1 ]
Li, Jin [1 ]
Wang, Zisu [1 ]
Lescop, Christophe [2 ]
Tondelier, Denis [4 ]
Geffroy, Bernard [3 ]
Duan, Zheng [1 ]
Hissler, Muriel [2 ]
Mathey, Francois [1 ,5 ]
Reau, Regis [2 ]
机构
[1] Zhengzhou Univ, Int Phosphorus Lab, Dept Chem, Zhengzhou 450001, Peoples R China
[2] Univ Rennes 1, CNRS, F-35042 Rennes, France
[3] CEA Saclay, Lab Chim Surfaces & Interfaces, IRAMIS, SPCSI, F-91191 Gif Sur Yvette, France
[4] Ecole Polytech, Lab Phys Interfaces & Couches Minces, CNRS UMR 7647, F-91128 Palaiseau, France
[5] Nanyang Technol Univ, CBC SPMS, Singapore 637371, Singapore
关键词
p conjugation; phosphorous heterocycles; optical properties; semiconductors; synthetic methods; CONJUGATED SYSTEMS; MACROCYCLES; THIOPHENE;
D O I
10.1002/anie.201105924
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A new angle: The insertion of a 2,2′-biphosphole subunit into π-conjugated systems offers a new way to control the HOMO-LUMO gap. Tuning of the dihedral angle (θ) between the two phosphorous heterocycles, either by metal coordination or covalent bonding through the P substitution can lead to control of the band gap. These new π-conjugated systems can be used as emitting materials in white organic light-emitting devices (WOLEDs). © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
引用
收藏
页码:214 / 217
页数:4
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