808142-80-5 Usage
General Description
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 chemical compound that contains iridium in the +1 oxidation state. It also includes a complex ligand with two bipyridine groups and two phenyl groups, all of which are substituted with 1,1-dimethylethyl and pyridinyl groups. Additionally, it is associated with a hexafluorophosphate ion in the -1 oxidation state. This complex compound likely has applications in catalysis, materials science, or other areas of chemistry due to the presence of iridium and the unique structure of the ligand.
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.
808142-80-5Relevant articles and documents
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.
