Bis(2-methyldibenzo[f,h]quinoxaline)(acetylacetonate)iridium(iii)

• Catalog Number: ACM536755347-1
• Product Name: Bis(2-methyldibenzo[f,h]quinoxaline)(acetylacetonate)iridium(iii)
• CAS: 536755-34-7
• Category: Organic & Printed Electronics
• Synonyms: Bis(2-methyldibenzo[f,h]quinoxaline)(acetylacetonate)iridium(III);(Acetylacetonato)bis(2-methyldibenzo[f,h]quinoxalinato)iridium;Ir(MDQ)2(acac),Bis(2-Methyldibenzo[f,h]quinoxaline)(a
• IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;iridium;3-methyl-12H-phenanthro[9,10-b]pyrazin-12-ide
• Molecular Weight: 778.9
• Molecular Formula: C39H30IrN4O2-2
• Canonical SMILES: CC1=CN=C2C3=[C-]C=CC=C3C4=CC=CC=C4C2=N1.CC1=CN=C2C3=[C-]C=CC=C3C4=CC=CC=C4C2=N1.CC(=CC(=O)C)O.[Ir]
• 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-
• InChI Key: LVMYRWNQFBOYFB-DVACKJPTSA-N
• Appearance: Red powder
• Complexity: 1240
• Covalently-Bonded Unit Count: 4
• Exact Mass: 779.1998g/mol
• Formal Charge: -2
• H-Bond Acceptor: 8
• H-Bond Donor: 1
• Heavy Atom Count: 46
• Monoisotopic Mass: 779.1998g/mol
• Rotatable Bond Count: 1