Benzobisoxazole-based electron transporting materials with high Tg and ambipolar property: high efficiency deep-red phosphorescent OLEDsElectronic supplementary information (ESI) available: Molecular packing of TPO-DBBO; TOF signal, EL and PL spectra, optimized molecular configuration of 3Py-DBBO and TPO-DBBO. CCDC 1062626. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c5tc01353d

Two new benzobisoxazole-based compounds, namely, 4,8-bis(3,5-di(pyridin-3-yl)phenyl)-2,6-dimethylbenzo[1,2- d :4,5- d ′]bis(oxazole) ( 3Py-DBBO ) and 4,8-bis(4-yl-triphenylphosphine oxide)-2,6-dimethylbenzo[1,2- d :4,5- d ′]bis(oxazole) ( TPO-DBBO ), were synthesized and characterized. The steric ef...

Full description

Saved in:
Bibliographic Details
Main Authors Yin, Xiaojun, Zhang, Tingke, Peng, Qiming, Zhou, Tao, Zeng, Weixuan, Zhu, Zece, Xie, Guohua, Li, Feng, Ma, Dongge, Yang, Chuluo
Format Journal Article
LanguageEnglish
Published 16.07.2015
Online AccessGet full text

Cover

Loading…
More Information
Summary:Two new benzobisoxazole-based compounds, namely, 4,8-bis(3,5-di(pyridin-3-yl)phenyl)-2,6-dimethylbenzo[1,2- d :4,5- d ′]bis(oxazole) ( 3Py-DBBO ) and 4,8-bis(4-yl-triphenylphosphine oxide)-2,6-dimethylbenzo[1,2- d :4,5- d ′]bis(oxazole) ( TPO-DBBO ), were synthesized and characterized. The steric effect of the ortho hydrogens on the phenyl ring at 4,8-positions of benzobisoxazole resulted in out-of-plane twisting, and consequently a decrease of the intermolecular π-π interaction. The two new compounds showed excellent thermal stabilities with high glass-transition temperatures ( T g ) of 248 °C for 3Py-DBBO and 142 °C for TPO-DBBO . The two compounds exhibited ambipolar transport properties, with both electron and hole mobilities of 10 −6 -10 −5 cm 2 V −1 s −1 . Using the compounds as electron-transport materials, the deep-red phosphorescent organic light-emitting devices achieved a maximum external quantum efficiency up to 19.3%. Deep-red PhOLEDs using two new benzobisoxazole-based compounds as electronic transporting materials achieved a maximum EQE of 19.3%.
Bibliography:CCDC
For ESI and crystallographic data in CIF or other electronic format see DOI
TOF signal, EL and PL spectra, optimized molecular configuration of
Electronic supplementary information (ESI) available: Molecular packing of
1062626
and
10.1039/c5tc01353d
TPO-DBBO
3Py-DBBO
ISSN:2050-7526
2050-7534
DOI:10.1039/c5tc01353d