Bis(2-phenylquinoline)(acetylacetonate)iridium(III)

Catalog Number

ACM1173886719-1

CAS

1173886-71-9

Structure

Synonyms

IR(2-PHQ)2(ACAC)

IUPAC Name

4-hydroxypent-3-en-2-one;iridium;2-phenylquinoline

Molecular Weight

699.82

Molecular Formula

C35H27IrN2O2

Canonical SMILES

CC(=CC(=O)C)O.C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3C=C2.C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3C=C2.[Ir]

InChI

InChI=1S/2C15H10N.C5H8O2.Ir/c2*1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;1-4(6)3-5(2)7;/h2*1-6,8-11H;3,6H,1-2H3;/q2*-1;;

InChI Key

MUXRGFSBMYEYSN-UHFFFAOYSA-N

Purity

95%+

• Catalog Number: ACM1173886719-1
• CAS: 1173886-71-9
• Synonyms: IR(2-PHQ)2(ACAC)
• IUPAC Name: 4-hydroxypent-3-en-2-one;iridium;2-phenylquinoline
• Molecular Weight: 699.82
• Molecular Formula: C35H27IrN2O2
• Canonical SMILES: CC(=CC(=O)C)O.C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3C=C2.C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3C=C2.[Ir]
• InChI: InChI=1S/2C15H10N.C5H8O2.Ir/c2*1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;1-4(6)3-5(2)7;/h2*1-6,8-11H;3,6H,1-2H3;/q2*-1
• InChI Key: MUXRGFSBMYEYSN-UHFFFAOYSA-N
• Purity: 95%+