Bis(2-(3,5-dimethylphenyl)quinoline-C2,N)(acetylacetonato)iridium(III)
CAS #: 1056874-46-4
Product Code : E-N-A266-CU-CU
CAS #: 1056874-46-4
Linear Formula: C39H35N2O2Ir
MDL Number: MFCD28144734
EC No.: N/A
Please contact us if you need customized services. We will contact you with the price and availability in 24 hours.
Synonyms
Ir(mpq)2(acac), Ir(mphq)2(acac), 3-Penten-2-one, 4-hydroxy-, iridium(1+) salt, (3E)-, compd. with 2-(3,5-dimethylphenyl)quinoline , 2-(3,5-dimethylphenyl)quinoline; iridium; (E)-4-oxopent-2-en-2-olate
Compound Formula: C39H35N2O2Ir
Molecular Weight: 755.94
Appearance: Dark red powder or crystals
Melting Point: N/A
Boiling Point: N/A
Density: N/A
Solubility in H2O: Insoluble
Absorption: λmax434 nm (CH2Cl2)
Health & Safety Information
Signal Word: Warning
Hazard Statements: H315-H319-H335
Hazard Codes: N/A
Precautionary Statements: P261-P305+P351+P338-P302+P350
Risk Codes: N/A
Safety Statements: N/A
Transport Information: NONH for all modes of transport
GHS Pictogram: Image
Chemical Identifiers
Linear Formula: C39H35N2O2Ir
Pubchem CID: 131676272
MDL Number: MFCD28144734
EC No.: N/A
SMILES: CC1=CC(=[C]C(=C1)C2=NC3=CC=CC=C3C=C2)C.CC1=CC(=[C]C(=C1)C2=NC3=CC=CC=C3C=C2)C.C/C(=C\C(=O)C)/[O-].[Ir+]
InchI Identifier: InChI=1S/2C17H14N.C5H8O2.Ir/c2*1-12-9-13(2)11-15(10-12)17-8-7-14-5-3-4-6-16(14)18-17;1-4(6)3-5(2)7;/h2*3-10H,1-2H3;3,6H,1-2H3;/q;;;+1/p-1/b;;4-3+;
InchI Key: CTTGCSHAINAQDT-NKZKMTPJSA-M
