Iron, tris(1-phenyl-1,3-butanedionato-kappaO,kappaO')-
Basic information
- CAS
14323-17-2- Standard SMILES
CC(=O)/C=C(\[O-])c1ccccc1.CC(=O)/C=C(\[O-])c1ccccc1.CC(=O)/C=C(\[O-])c1ccccc1.[Fe+3]- InChIKey
AKTNILSPEUKFSK-YNEVXYPXSA-K- Molecular formula
- C30H27FeO6
- Average molar mass
- 539.4 g/mol
- Monoisotopic mass
- 539.115699
Names & identifiers
- Preferred name
- Iron, tris(1-phenyl-1,3-butanedionato-kappaO,kappaO')-
- IUPAC
- iron(3+);tris((Z)-3-oxo-1-phenylbut-1-en-1-olate)
Names & synonyms
Iron, tris(1-phenyl-1,3-butanedionato-kappaO,kappaO')-Iron, tris(1-phenyl-1,3-butanedionato-kappaO1,kappaO3)-Iron, tris(1-phenyl-1,3-butanedionato-.kappa.O,.kappa.O')-RefChem:791480Iron, tris(1-phenyl-1,3-butanedionato-.kappa.O1,.kappa.O3)-Tris(1-phenylbutane-1,3-dionato-O,O')ironiron(3+);(Z)-3-oxo-1-phenylbut-1-en-1-olateAKTNILSPEUKFSK-YNEVXYPXSA-KIron(3+) tris(1,3-dioxo-1-phenylbutan-2-ide)
Database identifiers
- CAS
14323-17-2- PubChem CID
- 5488997
Properties
Computed structural properties
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 188
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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