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Tris[2-phenylpyridinato-C2,N]iridium(III) - sublimed grade, high purity , CAS No.94928-86-6

In stock
Item Number
T124063
Grouped product items
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

Basic Description

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).

Taxonomic Classification

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

Names and Identifiers

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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number Certificate Type Date Item
K22301302 Certificate of Analysis Oct 21, 2022 T124063
K22301212 Certificate of Analysis Oct 21, 2022 T124063
B2215819 Certificate of Analysis Jan 14, 2022 T124063
B2215820 Certificate of Analysis Jan 14, 2022 T124063
B2215039 Certificate of Analysis Jan 14, 2022 T124063

Chemical and Physical Properties

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

Solution Calculators

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