For research use only. Not for therapeutic Use.
CAS Number | 435294-03-4 |
Synonyms | Bis(1-phenylisoquinoline)-(acetylacetonate)iridium(III) |
Molecular Formula | C35H28IrN2O2-2 |
Purity | ≥95% |
Storage | Room Temperature (Recommended in a cool and dark place) |
IUPAC Name | (E)-4-hydroxypent-3-en-2-one;iridium;1-phenylisoquinoline |
InChI | InChI=1S/2C15H10N.C5H8O2.Ir/c2*1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;1-4(6)3-5(2)7;/h2*1-7,9-11H;3,6H,1-2H3;/q2*-1;;/b;;4-3+; |
InChIKey | SQMQOSSYPCILHQ-NKZKMTPJSA-N |
SMILES | C/C(=CC(=O)C)/O.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir] |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |