Alternative Energy / Alfa Chemistry

Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation)

Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation)

Catalog Number
ACM435293939-1
CAS
435293-93-9
IUPAC Name
iridium(3+);1-phenylisoquinoline
Synonyms
Ir(piq)3 (purified by sublimation)
Application
Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation) serves as a deep red phosphorescent dopant material, uniquely suited for optoelectronic applications due to its chemical structure. Its isoquinoline-based ligand system enhances π-electronic conjugation, thereby reducing the energy of its lowest unoccupied molecular orbital (LUMO) and narrowing the energy gap. This structural configuration results in high electron affinity, making it particularly attractive for advanced material science. Importantly, Ir(piq)3 is known to mitigate triplet-triplet annihilation and exhibits short phosphorescent lifetimes, which are beneficial for efficient light emission.
Molecular Weight
804.97
Molecular Formula
C45H30IrN3

Product Information

Canonical SMILES
C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]
InChI
InChI=1S/3C15H 10N.Ir/c3*1-2-7-1 3(8-3-1)15-14-9- 5-4-6-12(14)10-1 1-16-15;/h3*1-7, 9-11H;/q3*-1;+3
InChI Key
NDBCGHNTWCYIIU-UHFFFAOYSA-N
Melting Point
454 °C
Purity
>99.0%(HPLC)
Appearance
Yellow to Amber to Dark red powder to crystal
Storage
Store under inert gas
Complexity
1180
Condition to avoid
Light Sensitive,Air Sensitive
Exact Mass
805.2069g/mol
Heavy Atom Count
49
MDL Number
MFCD09842770
Monoisotopic Mass
805.2069g/mol
Rotatable Bond Count
3
Please kindly note that our products and services are for research use only.

Have a question? Get a Free Consultation

Verification code