Basic information
- CAS
19426-59-6- Standard SMILES
CC(=O)/C=C(/C)[O-].CC(=O)/C=C(\C)[O-].CC(=O)/C=C(\C)[O-].[K+].[Pt+2]- InChIKey
ARVFWDOBVUQTPO-HXGNVLNTSA-K- Molecular formula
- C15H21KO6Pt
- Average molar mass
- 531.5 g/mol
- Monoisotopic mass
- 531.062314
Names & identifiers
- Preferred name
- Platinate(1-), bis(1-acetyl-2-oxopropyl)(2,4-pentanedionato-kappaO2,kappaO4)-, potassium (1:1), (SP-4-2)-
- IUPAC
- potassium;(Z)-4-oxopent-2-en-2-olate;bis((E)-4-oxopent-2-en-2-olate);platinum(2+)
Names & synonyms
Platinate(1-), bis(1-acetyl-2-oxopropyl)(2,4-pentanedionato-kappaO2,kappaO4)-, potassium (1:1), (SP-4-2)-RefChem:863743Platinate(1-), bis(1-acetyl-2-oxopropyl)(2,4-pentanedionato-.kappa.O2,.kappa.O4)-, potassium (1:1), (SP-4-2)-19426-59-6Potassium bis(1-acetyl-2-oxopropyl)(pentane-2,4-dionato-O,O')platinatepotassium;(Z)-4-oxopent-2-en-2-olate;(E)-4-oxopent-2-en-2-olate;platinum(2+)Potassium trisacetylacetonatoplatinum(II)EINECS 243-044-8ARVFWDOBVUQTPO-HXGNVLNTSA-KPlatinate(1-), bis(1-acetyl-2-oxopropyl)(2,4-pentanedionato-.kappa.O,.kappa.O')-, potassium, (SP-4-2)-Platinate(1-), bis(1-acetyl-2-oxopropyl)(2,4-pentanedionato-kappaO,kappaO')-, potassium, (SP-4-2)-
Database identifiers
- CAS
19426-59-6- PubChem CID
- 5489989
- EC Number
- 243-044-8
Properties
Computed structural properties
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 90.4
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPlatinate(1-), bis(1-acetyl-2-oxopropyl)(2,4-pentanedionato-.kappa.O2,.kappa.O4)-, potassium (1:1), (SP-4-2)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…