Basic information
- Standard SMILES
CC(=O)CC(C)=O.CC(=O)CC(C)=O.CC(=O)CC(C)=O.[Cr+6].[Cr].[Cr].[Cr].[Cr].[Cr]- InChIKey
YLKPUYOWNWXGLL-UHFFFAOYSA-N- Molecular formula
- C15H24Cr6O6+6
- Average molar mass
- 612.32 g/mol
- Monoisotopic mass
- 611.800317
Names & identifiers
- Preferred name
- Chromium;chromium(6+);tris(pentane-2,4-dione)
- IUPAC
- chromium;chromium(6+);tris(pentane-2,4-dione)
Names & synonyms
AKOS025147292
Database identifiers
- PubChem CID
- 86280405
Properties
Computed structural properties
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 6
- Complexity
- 82
Related reactions
2 records
Compound notes
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