Basic information
- Standard SMILES
ClC1=CCCC=CCC1.[Ir]- InChIKey
ZXFDJWMFCAEGED-UHFFFAOYSA-N- Molecular formula
- C8H11ClIr
- Average molar mass
- 334.84 g/mol
Names & identifiers
- Preferred name
- Chloro-1,5-cyclooctadiene iridium
- IUPAC
- 1-chlorocycloocta-1,5-diene;iridium
Names & synonyms
SCHEMBL289692SCHEMBL30170485chloro-1,5-cyclooctadiene iridiumGQENPXQJRUSMDY-UHFFFAOYSA-NZXFDJWMFCAEGED-UHFFFAOYSA-Nchloro-1,5-cyclooctadiene iridium(I)chloro-1,5-cyclooctadiene iridium (I)
Database identifiers
- PubChem CID
- 86594784
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 134
Related reactions
2 records
Linked notes
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