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(2-(4-(9H-carbazol-9-yl)phenyl))-(6-diphenylphosphoryl)dibenzofuran is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1421844-49-6

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1421844-49-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1421844-49-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,2,1,8,4 and 4 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1421844-49:
(9*1)+(8*4)+(7*2)+(6*1)+(5*8)+(4*4)+(3*4)+(2*4)+(1*9)=146
146 % 10 = 6
So 1421844-49-6 is a valid CAS Registry Number.

1421844-49-6Downstream Products

1421844-49-6Relevant academic research and scientific papers

Elevating the triplet energy levels of dibenzofuran-based ambipolar phosphine oxide hosts for ultralow-voltage-driven efficient blue electrophosphorescence: From D-A to D-π-A systems

Han, Chunmiao,Zhang, Zhensong,Xu, Hui,Li, Jing,Zhao, Yi,Yan, Pengfei,Liu, Shiyong

, p. 1385 - 1396 (2013/03/13)

A series of donor (D)-π-acceptor (A)-type phosphine-oxide hosts (DBFxPOPhCzn), which were composed of phenylcarbazole, dibenzofuran (DBF), and diphenylphosphine-oxide (DPPO) moieties, were designed and synthesized. Phenyl π-spacer groups were inserted between the carbazolyl and DBF groups, which effectively weakened the charge transfer and triplet-excited-state extension. As the result, the first triplet energy levels (T1) of DBFxPOPhCzn are elevated to about 3.0 eV, 0.1 eV higher than their D-A-type analogues. Nevertheless, the electrochemical analysis and DFT calculations demonstrated the ambipolar characteristics of DBFxPOPhCzn. The phenyl π spacers hardly influenced the frontier molecular orbital (FMO) energy levels and the carrier-transporting ability of the materials. Therefore, these D-π-A systems are endowed with higher T1 states, as well as comparable electrical properties to D-A systems. Phosphorescent blue-light-emitting diodes (PHOLEDs) that were based on DBFxPOPhCzn not only inherited the ultralow driving voltages (2.4 V for onset, about 2.8 V at 200 cd m -2, and -2) but also had much-improved efficiencies, including about 26 cd A-1 for current efficiency, 30 Lm W-1 for power efficiency, and 13 % for external quantum efficiency, which were more than twice the values of devices that are based on conventional unipolar host materials. This performance makes DBFDPOPhCzn among the best hosts for ultralow-voltage-driven blue PHOLEDs reported so far. Copyright

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