Tris(pentane-2,4-dionato-O,O')osmium
Basic information
- CAS
15635-86-6- Standard SMILES
CC(=O)/C=C(/C)[O-].CC(=O)/C=C(/C)[O-].CC(=O)/C=C(/C)[O-].[Os]- InChIKey
HCVOXJFNRHAAOZ-LNTINUHCSA-K- Molecular formula
- C15H21O6Os-3
- Average molar mass
- 487.6 g/mol
- Monoisotopic mass
- 489.09529
Names & identifiers
- Preferred name
- Tris(pentane-2,4-dionato-O,O')osmium
- IUPAC
- osmium;tris((Z)-4-oxopent-2-en-2-olate)
Names & synonyms
EINECS 239-710-2Tris(pentane-2,4-dionato-O,O')osmium15635-86-6SCHEMBL1025119HCVOXJFNRHAAOZ-LNTINUHCSA-K
Database identifiers
- CAS
15635-86-6- PubChem CID
- 5483756
- EC Number
- 239-710-2
Properties
Computed structural properties
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- -3
- Complexity
- 90.4
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