In 2019,Journal of Materials Chemistry C: Materials for Optical and Electronic Devices included an article by Jang, Seokhoon; Lee, Kyung Hyung; Lee, Jun Yeob; Lee, Youngu. COA of Formula: C5H6BNO2. The article was titled 《Novel hole blocking materials based on 2,6-disubstituted dibenzo[b,d]furan and dibenzo[b,d]thiophene segments for high-performance blue phosphorescent organic light-emitting diodes》. The information in the text is summarized as follows:
Novel hole blocking materials (HBMs) based on 2,6-disubstituted dibenzo[b,d]furan and dibenzo[b,d]thiophene segments, 3,3′,3”,3”’-(dibenzo[b,d]furan-2,6-diylbis(benzene-5,3,1-triyl))tetrapyridine (26DBFPTPy) and 3,3′,3”,3”’-(dibenzo[b,d]thiophene-2,6-diylbis(benzene-5,3,1-triyl))tetrapyridine (26DBTPTPy), are successfully designed and synthesized for high-performance blue phosphorescent organic light-emitting diodes (PhOLEDs) for the first time. Computational simulation is used to investigate the optimal structure, orbital distribution, and physicochem. properties of both mols. Thermal, optical, and electrochem. anal. shows that 26DBFPTPy and 26DBTPTPy possess high thermal stability, deep HOMO energy levels (-7.08 and -6.91 eV), and a high triplet energy (ET) (2.75 and 2.70 eV). Blue PhOLEDs with 26DBFPTPy or 26DBTPTPy as a hole blocking layer (HBL) exhibit a low turn-on voltage (3.0 V) and operating voltage (4.5 V) at 1000 cd m-2. In addition, the blue PhOLEDs with 26DBFPTPy or 26DBTPTPy show superior external quantum efficiencies (24.1 and 23.6%) and power efficiencies (43.9 and 42.7 lm W-1). They also show a very small efficiency roll-off of about 8.5% from 100 to 1000 cd m-2. Furthermore, they exhibit improved lifetimes compared to the similarly designed HBL with a pyridine electron transport unit and a Ph core structure. In the experimental materials used by the author, we found Pyridin-3-ylboronic acid(cas: 1692-25-7COA of Formula: C5H6BNO2)
Pyridin-3-ylboronic acid(cas: 1692-25-7) belongs to pyridine. Pyridine is very deactivated towards electrophilic substitution with respect to benzene. For this reason classical formylation, using methods such as the Gattermann or Vilsmeier reactions, are not generally successful. COA of Formula: C5H6BNO2