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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
T124063-100mg
|
100mg |
3
|
$686.90
|
|
|
T124063-250mg
|
250mg |
1
|
$1,235.90
|
|
|
T124063-1g
|
1g |
2
|
$3,433.90
|
|
| Synonyms | 2-Phenylpyridine-iridium (3:1) | fac-Tris(2-phenylpyridine)iridium | F16648 | MFCD12022527 | Ir(ppy)3 | Tris(2-phenylpyridinato)iridium(III);fac-Tris(2-phenylpyridine)iridium | A847595 | Iridium, tris[2-(2-pyridinyl-kN)phenyl-kC]-, (OC-6-22)- | AKOS015901 |
|---|---|
| Specifications & Purity | sublimed grade |
| Storage Temp | Argon charged |
| Shipped In | Normal |
| Grade | sublimed grade |
| Product Description |
OLED triplet emitter (green). |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Phenylpyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpyridines |
| Alternative Parents | Benzene and substituted derivatives Heteroaromatic compounds Organic transition metal salts Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Not available |
| Substituents | 2-phenylpyridine - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic transition metal salt - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 504770576 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504770576 |
| IUPAC Name | iridium;2-phenylpyridine |
| INCHI | InChI=1S/3C11H9N.Ir/c3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h3*1-9H; |
| InChIKey | UEEXRMUCXBPYOV-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)C2=CC=CC=N2.C1=CC=C(C=C1)C2=CC=CC=N2.C1=CC=C(C=C1)C2=CC=CC=N2.[Ir] |
| Isomeric SMILES | C1=CC=C(C=C1)C2=CC=CC=N2.C1=CC=C(C=C1)C2=CC=CC=N2.C1=CC=C(C=C1)C2=CC=CC=N2.[Ir] |
| WGK Germany | 3 |
| PubChem CID | 45358635 |
| Molecular Weight | 654.78 |
| Reaxy-Rn | 20803732 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Oct 21, 2022 | T124063 | |
| Certificate of Analysis | Oct 21, 2022 | T124063 | |
| Certificate of Analysis | Jan 14, 2022 | T124063 | |
| Certificate of Analysis | Jan 14, 2022 | T124063 | |
| Certificate of Analysis | Jan 14, 2022 | T124063 |
| Sensitivity | Air Sensitive |
|---|---|
| Melt Point(°C) | 451 °C |
| Molecular Weight | 657.800 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 658.183 Da |
| Monoisotopic Mass | 658.183 Da |
| Topological Polar Surface Area | 38.700 Ų |
| Heavy Atom Count | 37 |
| Formal Charge | 0 |
| Complexity | 127.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 4 |