| Identification | Back Directory | [Name]
Bis(2-methyldibenzo[f,h]quinoxaline) (acetylacetonate) iridium (III) | [CAS]
536755-34-7 | [Synonyms]
IR(MDQ)2(ACAC)
Ir(MDQ)2(acac) sublimed
Ir(MDQ)2(acac), 99%, purified by sublimation
Ir(MDQ)2(acac) , Bis(2-Methyldibenzo[f,h]quinoxaline) (a
(Acetylacetonato)bis(2-methyldibenzo[f,h]quinoxalinato)iridium
Bis(2-methyl-dibenzo[f,h]quinoxaline)(acetylacetonat Ir(MDQ)2(acac)
Bis(2-methyldibenzo[f,h]quinoxaline) (acetylacetonate) iridium (III) | [Molecular Formula]
C39H30IrN4O2-2 | [MDL Number]
MFCD12022535 | [MOL File]
536755-34-7.mol | [Molecular Weight]
778.898 |
| Chemical Properties | Back Directory | [form ]
powder | [color ]
red | [InChI]
InChI=1S/2C17H11N2.C5H8O2.Ir/c2*1-11-10-18-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)17(16)19-11;1-4(6)3-5(2)7;/h2*2-7,9-10H,1H3;3,6H,1-2H3;/q2*-1;;/b;;4-3-; | [InChIKey]
LVMYRWNQFBOYFB-DVACKJPTSA-N | [SMILES]
CC1=NC(C(C=CC=C2)=C2C3=C4C5=CC=C3)=C4[N]([Ir]56OC(C)C=C(C)O6)=C1 | [Absorption]
λmax 370 nm in DCM |
| Hazard Information | Back Directory | [Description]
Ir(MDQ)2(acac) has a 2-methyldibenzo[f,h]quinoxaline ligand that coordinates with the iridium metal center via the formation of Ir-N and Ir-C bonds. |
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