# Di-u-methoxobis(1,5-cyclooctadiene)diiridium (I)

CAS: 12148-71-9
PubChem CID: 11735004
InChIKey: MNKCGUKVRJZKEQ-MIXQCLKLSA-N
Molecular formula: C₁₈H₃₀Ir₂O₂
Molar mass: 664.9 g/mol
IUPAC: bis((1Z,5Z)-cycloocta-1,5-diene);bis(iridium);methanol
SMILES: CO.CO.C1/C=C\CC/C=C\C1.C1/C=C\CC/C=C\C1.[Ir].[Ir]
InChI: InChI=1S/2C8H12.2CH4O.2Ir/c2*1-2-4-6-8-7-5-3-1;2*1-2;;/h2*1-2,7-8H,3-6H2;2*2H,1H3;;/b2*2-1-,8-7-;;;;
PSA: 40.5 A^2
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 22
3D structure: 54 atoms, 52 bonds

## About the compound

Di-u-methoxobis(1,5-cyclooctadiene)diiridium (I) is a chemical compound registered under CAS number 12148-71-9. Molecular formula: C₁₈H₃₀Ir₂O₂. Molar mass: 664.9 g/mol. The full systematic IUPAC name is: bis((1Z,5Z)-cycloocta-1,5-diene);bis(iridium);methanol. The molecule contains 54 atoms connected by 52 chemical bonds. 
Chemical data comes from the PubChem (NIH), ChEMBL (EBI) and NIST WebBook databases. GHS statement translations comply with the CLP Regulation (EC 1272/2008). Interactive 3D model and 2D skeleton available at: https://molgod.org/molecule/12148-71-9/


## Synonyms

  - Di-u-methoxobis(1,5-cyclooctadiene)diiridium (I)
  - di-mu-methoxobis(1,5-cyclooctadiene)diiridium (I)
  - CS-48313
  - 12148-71-9
  - (1Z,5Z)-cycloocta-1,5-diene;iridium;methanol

## Data sources

  - PubChem CID 11735004: https://pubchem.ncbi.nlm.nih.gov/compound/11735004
  - NIST WebBook: https://webbook.nist.gov/cgi/cbook.cgi?ID=12148-71-9
  - ChEMBL: https://www.ebi.ac.uk/chembl/g/#search_results/all/query=12148-71-9

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