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Iridium(1+),[4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-,(OC-6-33)-,hexafluorophosphate(1-) is a complex chemical compound that features iridium in the +1 oxidation state. It is characterized by a unique ligand structure that includes two bipyridine groups and two phenyl groups, each substituted with 1,1-dimethylethyl and pyridinyl groups. Iridium(1+),[4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-,(OC-6-33)-,hexafluorophosphate(1-) is also associated with a hexafluorophosphate ion in the -1 oxidation state. Due to the presence of iridium and the distinctive ligand arrangement, Iridium(1+),[4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-,(OC-6-33)-,hexafluorophosphate(1-) is likely to have applications in various fields such as catalysis, materials science, and other areas of chemistry.

808142-80-5

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808142-80-5 Usage

Uses

Used in Catalysis Applications:
Iridium(1+),[4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-,(OC-6-33)-,hexafluorophosphate(1-) is used as a catalyst in various chemical reactions due to the catalytic properties of iridium and the unique structure of the ligand, which can facilitate specific transformations and improve reaction efficiency.
Used in Materials Science:
In the field of materials science, Iridium(1+),[4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-,(OC-6-33)-,hexafluorophosphate(1-) is utilized for the development of new materials with specific properties. Iridium(1+),[4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-,(OC-6-33)-,hexafluorophosphate(1-)'s structure may contribute to the creation of materials with tailored electronic, optical, or magnetic characteristics, depending on the application.
Used in Pharmaceutical Research:
Iridium(1+),[4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-,(OC-6-33)-,hexafluorophosphate(1-) may also be used in pharmaceutical research as a potential active pharmaceutical ingredient or as a component in drug delivery systems. Iridium(1+),[4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-,(OC-6-33)-,hexafluorophosphate(1-)'s unique structure could offer new avenues for the treatment of various diseases or conditions.
Used in Analytical Chemistry:
In analytical chemistry, Iridium(1+),[4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-,(OC-6-33)-,hexafluorophosphate(1-) can be employed as a reagent or a sensing element in the development of analytical methods for detecting and quantifying various substances. Iridium(1+),[4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-,(OC-6-33)-,hexafluorophosphate(1-)'s properties may enable selective detection or enhanced sensitivity in analytical assays.

Check Digit Verification of cas no

The CAS Registry Mumber 808142-80-5 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, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 808142-80:
(8*8)+(7*0)+(6*8)+(5*1)+(4*4)+(3*2)+(2*8)+(1*0)=155
155 % 10 = 5
So 808142-80-5 is a valid CAS Registry Number.

808142-80-5Downstream Products

808142-80-5Relevant 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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