Ruthenium, (acetato-kappaO)bis(1,3-diphenyl-1,3-propanedionato-kappaO1,kappaO3)-
Basic information
- CAS
68413-69-4- Standard SMILES
CC(=O)[O-].O=C(/C=C(\[O-])c1ccccc1)c1ccccc1.O=C(/C=C(\[O-])c1ccccc1)c1ccccc1.[Ru+3]- InChIKey
CLWLQMBXDAIAMO-IWSPYOOBSA-K- Molecular formula
- C32H25O6Ru
- Average molar mass
- 606.6 g/mol
- Monoisotopic mass
- 607.069454
Names & identifiers
- Preferred name
- Ruthenium, (acetato-kappaO)bis(1,3-diphenyl-1,3-propanedionato-kappaO1,kappaO3)-
- IUPAC
- bis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate);ruthenium(3+);acetate
Names & synonyms
EINECS 270-242-1Ruthenium(III) bis(dibenzoylmethanate)monoacetateRuthenium, (acetato-kappaO)bis(1,3-diphenyl-1,3-propanedionato-kappaO,kappaO')-Ruthenium, (acetato-kappaO)bis(1,3-diphenyl-1,3-propanedionato-kappaO1,kappaO3)-RefChem:884041Ruthenium, (acetato-.kappa.O)bis(1,3-diphenyl-1,3-propanedionato-.kappa.O1,.kappa.O3)-68413-69-4(Acetato-O)bis(1,3-diphenylpropane-1,3-dionato-O,O')rutheniumCLWLQMBXDAIAMO-IWSPYOOBSA-KRuthenium, (acetato-.kappa.O)bis(1,3-diphenyl-1,3-propanedionato-.kappa.O,.kappa.O')-
Database identifiers
- CAS
68413-69-4- PubChem CID
- 6437536
- EC Number
- 270-242-1
Properties
Computed structural properties
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 279
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationRuthenium, (acetato-.kappa.O)bis(1,3-diphenyl-1,3-propanedionato-.kappa.O1,.kappa.O3)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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