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1316311-27-9

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1316311-27-9 Usage

General Description

5,11-dihydro-5-phenylindolo[3,2-b]carbazole is a chemical compound that belongs to the carbazole family. It is a polycyclic aromatic hydrocarbon that has a unique structure consisting of a carbazole core with an indole ring and a phenyl group attached. 5,11-dihydro-5-phenylindolo[3,2-b]carbazole has been studied for its potential use in organic electronics, as it exhibits interesting electronic and optical properties. It has also been investigated for its potential biological activities, including its role as a DNA intercalator and as a potential anti-cancer agent. Additionally, it has been explored for its potential use as a fluorescent dye and in materials science for its photophysical properties. Overall, 5,11-dihydro-5-phenylindolo[3,2-b]carbazole is a versatile compound with a range of potential applications in various fields.

Check Digit Verification of cas no

The CAS Registry Mumber 1316311-27-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,1,6,3,1 and 1 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1316311-27:
(9*1)+(8*3)+(7*1)+(6*6)+(5*3)+(4*1)+(3*1)+(2*2)+(1*7)=109
109 % 10 = 9
So 1316311-27-9 is a valid CAS Registry Number.

1316311-27-9Relevant articles and documents

Organic compound as well as electronic element and device using same

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Paragraph 0028; 0235-0236; 0258, (2021/05/19)

The invention relates to the technical field of organic materials, and provides an organic compound as well as an electronic element and an electronic device using the same. The structure of the organic compound is composed of a chemical formula I and a chemical formula II. When the organic compound is used for a light-emitting layer of an organic electroluminescencedevice, the efficiency of the device can be effectively improved, and the service life of the organic electroluminescence device is prolonged.

To improve the efficiency of thermally activated delayed fluorescence OLEDs by controlling the horizontal orientation through optimizing stereoscopic and linear structures of indolocarbazole isomers

Xiang, Songpo,Lv, Xialei,Sun, Shuaiqiang,Zhang, Qing,Huang, Zhi,Guo, Runda,Gu, Honggang,Liu, Shiyuan,Wang, Lei

, p. 5812 - 5820 (2018/06/07)

Molecular structures play a critical role in forming the horizontal orientation of the emission transition dipole of light-emitting TADF materials which can improve the light outcoupling efficiency of OLEDs. Here, two TADF emitters of IndCzpTr-1 and IndCzpTr-2 based indolocarbazole derivatives with stereoscopic and linear structures were designed and synthesized. With a smaller ΔEST, better thermal stability and preferential horizontal orientation with an orientation order parameter S of -0.264, a green TADF OLED device based on IndCzpTr-2 realized a maximum EQE of 30.0% and maximum current efficiency (CE) of 82.6 cd A-1 without using any optical outcoupling technology; meanwhile, a sky-blue TADF OLED with a maximum EQE of 14.5% and a maximum CE of 28.1 cd A-1 was obtained for IndCzpTr-1 with a homologous device structure.

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