Basic information
- Standard SMILES
C1=CCCC=CCC1.C1=CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir]- InChIKey
SHZHQWGWORCBJK-UHFFFAOYSA-L- Molecular formula
- C16H24Cl2Ir2-2
- Average molar mass
- 671.7 g/mol
- Monoisotopic mass
- 672.05135
Names & identifiers
- Preferred name
- Chloro-1,5-cyclooctadiene-iridium(I) dimer
- IUPAC
- bis(cycloocta-1,5-diene);bis(iridium);dichloride
Names & synonyms
SY008854Chloro-1,5-cyclooctadiene-iridium(I) dimerDi(| not-chloro)bis(1,5-cyclooctadiene)diiridium(I),[Ir(cod)Cl]2,(1Z,5Z)-cycloocta-1,5-dieneiridiumdichloride;Di-| not-chlorobis((1,2,5,6-|?)cycloocta-1,5-diene)diiridium;Double-bondstereo-Double-bondstereoChloroiridium-cycloocta-1,5-diene(1:1);1,5-Cyclooctadiene,(1Z,5Z)-,iridium(1+)salt,hydrochlor
Database identifiers
- PubChem CID
- 82923
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- -2
- Complexity
- 72.6
Related reactions
47 records
Compound notes
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