For research use only. Not for therapeutic Use.
| CAS Number | 536755-34-7 |
| Synonyms | Ir(MDQ)2(acac); (Z)-4-hydroxypent-3-en-2-one;iridium;3-methyl-12H-phenanthro[9,10-b]pyrazin-12-ide; SCHEMBL29402660; Bis(2-methyldibenzo[f,h]quinoxaline)(acetylacetonate) |
| Molecular Formula | C39H30IrN4O2-2 |
| Purity | ≥95% |
| Storage | Room Temperature (Recommended in a cool and dark place) |
| IUPAC Name | (Z)-4-hydroxypent-3-en-2-one;iridium;3-methyl-12H-phenanthro[9,10-b]pyrazin-12-ide |
| 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=CN=C2C3=[C-]C=CC=C3C4=CC=CC=C4C2=N1.CC1=CN=C2C3=[C-]C=CC=C3C4=CC=CC=C4C2=N1.C/C(=C/C(=O)C)/O.[Ir] |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
