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4-[1-(4-iodophenyl)cyclohexyl]phenylbis(4-methylphenyl)amine is a complex organic compound characterized by its unique molecular structure, which includes two aromatic rings, a cyclohexyl group, a central amine group, a 4-iodophenyl group, and two 4-methylphenyl groups. 4-[1-(4-iodophenyl)cyclohexyl]phenylbis(4-methylphenyl)amine holds potential for various applications due to its distinct properties.

1548941-62-3

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1548941-62-3 Usage

Uses

Used in Organic Synthesis:
4-[1-(4-iodophenyl)cyclohexyl]phenylbis(4-methylphenyl)amine is used as a building block for the synthesis of other complex organic molecules, leveraging its unique molecular structure to create novel compounds with potential applications in various fields.
Used in Pharmaceutical Industry:
In the pharmaceutical industry, 4-[1-(4-iodophenyl)cyclohexyl]phenylbis(4-methylphenyl)amine is used as a starting material or intermediate in the development of new drugs, potentially contributing to the creation of medications with improved efficacy and reduced side effects.
Used in Material Science:
4-[1-(4-iodophenyl)cyclohexyl]phenylbis(4-methylphenyl)amine is utilized in material science for the development of new materials with specific properties, such as enhanced stability, reactivity, or selectivity, which can be applied in various technological and industrial processes.

Check Digit Verification of cas no

The CAS Registry Mumber 1548941-62-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,5,4,8,9,4 and 1 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1548941-62:
(9*1)+(8*5)+(7*4)+(6*8)+(5*9)+(4*4)+(3*1)+(2*6)+(1*2)=203
203 % 10 = 3
So 1548941-62-3 is a valid CAS Registry Number.

1548941-62-3Downstream Products

1548941-62-3Relevant academic research and scientific papers

High-power-efficiency blue electrophosphorescence enabled by the synergistic combination of phosphine-oxide-based host and electron-transporting materials

Gong, Shaolong,Chang, Yi-Lu,Wu, Kailong,White, Robin,Lu, Zheng-Hong,Song, Datong,Yang, Chuluo

, p. 1463 - 1470 (2014/03/21)

A new host material of (4-{1-[4-(diphenylphosphoryl)phenyl]cyclohexyl} phenyl)bis(4-methylphenyl)amine (POPCPA) is designed and synthesized by integrating electron-donating 4,4′-dimethyldiphenylamine unit and electron-accepting diphenylphosphine oxide group into the cyclohexane skeleton. The design strategy endows the host material with a high triplet energy of 2.93 eV, a shallow HOMO level of -5.24 eV, and a bipolar charge transporting feature. In addition, a new electron-transporting (ET) material of 1,3,5-tri[3- (diphenylphosphoryl)phenyl]benzene (TP3PO), which possesses a high triplet of 2.78 eV, a deep HOMO level of -6.40 eV, and a good ET ability, is constructed by the suitable combination of three diphenylphosphine oxide groups and the triphenylbenzene skeleton. These features render these phosphine-oxide-based functional materials ideal for blue phosphorescent organic light-emitting diodes (PhOLEDs). By employing these functional materials, a blue device exhibits low driving voltages of 2.6, 3.6, and 5.4 V at the luminance of 1, 100, and 1000 cd m-2, respectively, and the highest power efficiency (up to 45.3 lm W-1) to date for iridium(III) bis(4′,6′- difluorophenylpyridinato)tetrakis(1-pyrazolyl)borate (FIr6)-based blue PhOLEDs, which is significantly higher than those of the FIr6-based PhOLEDs with n-doped electron-transporting layer or p-i-n structure. These results suggest that the high-power-efficiency blue PhOLEDs can be achieved by elaborate designing of host and electron-transporting materials systematically to suit the blue emitter and emission zone structure.

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