Tris[1-phenylisoquinoline-C2,N]iridium(III),99%

Catalog Number

ACM435293939-5

CAS

435293-93-9

Structure

Synonyms

Ir(piq)3(purifiedbysublimation);435293-93-9;MFCD09842770;tris(2-(isoquinolin-1-yl)phenyl)iridium;Tris[1-phenylisoquinolinato-C2,N]iridium(III);Ir(piq)3,AldrichCPR;

IUPAC Name

Iridium(3+);1-phenylisoquinoline;

Molecular Weight

804.973

Molecular Formula

C45H30IrN3

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/3C15H10N.Ir/c3*1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;/h3*1-7,9-11H;/q3*-1;+3;

InChI Key

NDBCGHNTWCYIIU-UHFFFAOYSA-N;

Boiling Point

454 °C

Purity

95%+

Appearance

Dark-red powder

• Catalog Number: ACM435293939-5
• CAS: 435293-93-9
• Synonyms: Ir(piq)3(purifiedbysublimation);435293-93-9;MFCD09842770;tris(2-(isoquinolin-1-yl)phenyl)iridium;Tris[1-phenylisoquinolinato-C2,N]iridium(III);Ir(piq)3,AldrichCPR
• IUPAC Name: Iridium(3+);1-phenylisoquinoline
• Molecular Weight: 804.973
• Molecular Formula: C45H30IrN3
• 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/3C15H10N.Ir/c3*1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;/h3*1-7,9-11H;/q3*-1;+3
• InChI Key: NDBCGHNTWCYIIU-UHFFFAOYSA-N
• Boiling Point: 454 °C
• Purity: 95%+
• Appearance: Dark-red powder