Oxobis(1-phenylbutane-1,3-dionato-O,O')vanadium
Basic information
- CAS
14767-37-4- Standard SMILES
CC(=O)CC(=O)c1ccccc1.CC(=O)CC(=O)c1ccccc1.[O]=[V]- InChIKey
VFGVRHLQEOCHGF-UHFFFAOYSA-N- Molecular formula
- C20H20O5V
- Average molar mass
- 391.3 g/mol
- Monoisotopic mass
- 391.075031
Names & identifiers
- Preferred name
- Oxobis(1-phenylbutane-1,3-dionato-O,O')vanadium
- IUPAC
- oxovanadium;bis(1-phenylbutane-1,3-dione)
Names & synonyms
oxovanadium;1-phenylbutane-1,3-dioneOxobis(1-phenylbutane-1,3-dionato-O,O')vanadiumNSC162804Vanadium,3-butanedionato)-Vanadium,3-butanedionato-O,O')-NSC-162804
Database identifiers
- CAS
14767-37-4- PubChem CID
- 424203
- EC Number
- 238-832-3
Properties
Computed structural properties
- Topological polar surface area
- 85.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 421
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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