Bis(1,5-cyclooctadiene)diiridium(I) dichloride

Product Information

Molecular Formula
C16H24Cl2Ir2
Molecular Weight
671.70
Description
Bis(1,5-cyclooctadiene)diiridium(I) dichloride is a well-defined iridium(I) precatalyst featuring two 1,5-cyclooctadiene (COD) ligands and a diiridium(I) core with two bridging chloride counterions. It is a powerful precatalyst for a wide range of catalytic transformations, including C-H activation, hydrogenation, and borylation reactions. The compound is bench-stable and soluble in most organic solvents. This precatalyst offers excellent functional group tolerance and high catalytic activity, making it a valuable tool in pharmaceutical synthesis and organic chemistry research.
Synonyms
[IrCl(COD)]2; Chloro(1,5-cyclooctadiene)iridium(I) dimer; [Ir(1,5-COD)Cl]2; [Ir(COD)Cl]2; Di-μ-chlorobis[(1,2,5,6-η)-1,5-cyclooctadiene]diiridium; Chloro-1,5-cyclooctadiene iridium (I) dimer; Di-μ-Chlorobis(π-1,5-cyclooctadiene)diiridium; μ,μ-Dichlorobis(1,5-cyclooctadiene)diiridium; Di-μ-Chlorobis(1,5-cyclooctadiene)diiridium; Dichlorobis(cyclooctadiene)diiridium; 5-Chlorobis(1,5-cyclooctadiene)diiridium; Dichlorobis(1,5-cyclooctadiene)diiridium; Cyclooctadieneiridium chloride dimer; (1,5-Cyclooctadiene)iridium chloride dimer; Dichlorobis(η4-1,5-cyclooctadiene)diiridium; (1,5-Cyclooctadiene)chloroiridium dimer; Bis(chloro(1,5-cyclooctadiene)iridium); Di-μ-chlorobis(η4-1,5-cyclooctadiene)diiridium; Bis(μ-chloro)bis(1,5-cyclooctadiene)diiridium; Bis((μ-chloro)(1,5-cyclooctadiene)iridium); (η4-1,5-Cyclooctadiene)iridium chloride dimer; Di-μ-chlorobis(η4-1,5-cyclooctadiene)diiridium(I); Chloro(cyclooctadiene)iridium dimer; Bis(chloro(cyclooctadiene)iridium); NSC 326162; Di-μ2-chlorobis(1,5-cyclooctadiene)diiridium; Di-μ-chlorobis[(1,5-cyclooctadiene)iridium]; Bis[μ-chloro(η4-1,5-cyclooctadiene)iridium]
IUPAC Name
(1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride
SMILES
[Cl-]1[Ir+]234([Cl-][Ir+]1567[CH]=8CC[CH]7=[CH]6CC[CH]85)[CH]=9CC[CH]4=[CH]3CC[CH]92
InChI
InChI=1S/2C8H12.2ClH.2Ir/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/q;;;;2*+1/p-2
InChI Key
ZFOUDQNHNLDNLD-UHFFFAOYSA-L
Boiling Point
40-60 °C
Melting Point
>200 °C (dec.)
Purity
95%
Solubility
Soluble in Chloroform (Slightly), Methanol (Slightly)
Appearance
Orange-yellow to orange-red crystals
Storage
Store at 2-8 °C, under inert atmosphere
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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