Basic information
- CAS
56281-34-6- Standard SMILES
CCCC(=O)[O-].CCCC(=O)[O-].CCCC(=O)[O-].CCCC(=O)[O-].[Rh+2].[Rh+2]- InChIKey
AWYNFHDXKZCSIU-UHFFFAOYSA-J- Molecular formula
- C16H28O8Rh2
- Average molar mass
- 554.2 g/mol
- Monoisotopic mass
- 553.98941
Names & identifiers
- Preferred name
- Rhodium, tetrakis(mu-(butanoato-kappaO:kappaO'))di-, (Rh-Rh)
- IUPAC
- butanoate;bis(rhodium(2+))
Names & synonyms
56281-34-6DTXSID801222164RefChem:1098091DTXCID601653446Rhodium, tetrakis(mu-(butanoato-kappaO:kappaO'))di-, (Rh-Rh)Tetrakis(mu-butyrato)dirhodium(II)Rhodium, tetrakis(mu-butanoato-O:O')di-NSC 315626
Database identifiers
- CAS
56281-34-6- PubChem CID
- 3043879
Properties
Computed structural properties
- Topological polar surface area
- 161 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 44
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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