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Tris[2-phenylpyridinato-C2,N]iridium(III) - 99%, high purity , CAS No.94928-86-6

    Grade & Purity:
  • ≥99%
In stock
Item Number
T123393
Grouped product items
SKU Size
Availability
Price Qty
T123393-100mg
100mg
3
$92.90
T123393-250mg
250mg
2
$189.90
T123393-1g
1g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$589.90

Basic Description

Synonyms Ir(ppy)3 | 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)- |
Specifications & Purity ≥99%
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
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

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.

6 results found

Lot Number Certificate Type Date Item
L2427139 Certificate of Analysis Jan 06, 2025 T123393
K2422534 Certificate of Analysis Jul 15, 2024 T123393
E2408077 Certificate of Analysis May 23, 2024 T123393
K2307031 Certificate of Analysis Feb 08, 2023 T123393
K2310044 Certificate of Analysis Feb 08, 2023 T123393
D1918137 Certificate of Analysis Feb 08, 2023 T123393

Chemical and Physical Properties

Sensitivity air sensitive;light 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

Reviews

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