For research use only. Not for therapeutic Use.
| CAS Number | 1173886-71-9 |
| Synonyms | Bis(2-phenylquinoline)(acetylacetonate)iridium(III); SCHEMBL29498071; Iridium, (2,4-pentanedionato-kappaO2,kappaO4)bis[2-(2-quinolinyl-kappaN)phenyl-kappaC]-; 4-hydroxypent-3-en-2-one;iridium;2-phenylquinoline |
| Molecular Formula | C35H28IrN2O2-2 |
| Purity | ≥95% |
| Storage | Room Temperature (Recommended in a cool and dark place) |
| IUPAC Name | 4-hydroxypent-3-en-2-one;iridium;2-phenylquinoline |
| 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;; |
| InChIKey | MUXRGFSBMYEYSN-UHFFFAOYSA-N |
| 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] |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
