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(2,2'-dipyridyl)-bis-(4,5'-di-tert-butyl-2-phenylpyridine(-1H))-iridium(III) hexafluorophosphate is a complex chemical compound that contains iridium in its +3 oxidation state. It is characterized by its unique molecular structure and chemical properties, making it a valuable tool for researchers and industry professionals working in the field of optoelectronics and materials science.

808142-78-1

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808142-78-1 Usage

Uses

Used in Optoelectronics Industry:
(2,2'-dipyridyl)-bis-(4,5'-di-tert-butyl-2-phenylpyridine(-1H))-iridium(III) hexafluorophosphate is used as a luminescent material for organic light-emitting diodes (OLEDs) due to its ability to emit phosphorescent light. Its high efficiency, long operational lifetime, and excellent color purity make it a popular choice for display and lighting applications.

Check Digit Verification of cas no

The CAS Registry Mumber 808142-78-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,0,8,1,4 and 2 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 808142-78:
(8*8)+(7*0)+(6*8)+(5*1)+(4*4)+(3*2)+(2*7)+(1*8)=161
161 % 10 = 1
So 808142-78-1 is a valid CAS Registry Number.

808142-78-1Downstream Products

808142-78-1Relevant academic research and scientific papers

Accelerated luminophore discovery through combinatorial synthesis

Lowry, Michael S.,Hudson, William R.,Pascal Jr., Robert A.,Bernhard, Stefan

, p. 14129 - 14135 (2007/10/03)

A method for accelerating the discovery of ionic luminophores using combinatorial techniques is reported. The photophysical properties of the resulting transition-metal-based chromophores were compared against a series of analogous, traditionally prepared species. The strong overlap between these two sets confirms the identity of the parallel synthesis products and supports the truthfulness of the combinatorial results. Further support for the combinatorial method comes from the adherence of these complexes to the energy gap law. The relationship between the structure of a complex and its photophysical properties was also considered, and static DFT calculations were used to assess whether it is feasible to predict the luminescent behavior of novel materials.

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