UMR CNRS 6226-ISCR-Université de Rennes 1, 35042 Rennes cedex (France).
Angew Chem Int Ed Engl. 2015 Jan 19;54(4):1176-80. doi: 10.1002/anie.201409479. Epub 2014 Dec 2.
This work reports the first structure-properties relationship study of ortho [2,1-c]-, meta [1,2-a]-, and para [1,2-b]dihydroindenofluorenes, highlighting the influence of bridge rigidification on the electronic properties. This study has made it possible to devise an extended π-conjugated molecule with both a high triplet state energy level and excellent thermal and morphological stability. As a proof of concept, dihydroindenofluorenes were used as the host in sky-blue phosphorescent organic light-emitting diodes (PhOLEDs) with high performance.
这项工作报道了首个邻位[2,1-c]、间位[1,2-a]和对位[1,2-b]二氢茚并菲的结构-性能关系研究,突出了桥键刚性化对电子性质的影响。这项研究成功设计了一个具有高三重态能级和优异热稳定性和形态稳定性的扩展π共轭分子。作为概念验证,二氢茚并菲被用作高性能天蓝色磷光有机发光二极管(PhOLED)的主体。