iron(3+);tris(N-oxido-N-phenylnitrous amide)
Basic information
- CAS
14319-01-8- Standard SMILES
O=NN([O-])c1ccccc1.O=NN([O-])c1ccccc1.O=NN([O-])c1ccccc1.[Fe+3]- InChIKey
FDHKTTMJNLFSNV-UHFFFAOYSA-N- Molecular formula
- C18H15FeN6O6
- Average molar mass
- 467.2 g/mol
- Monoisotopic mass
- 467.040243
Names & identifiers
- Preferred name
- iron(3+);tris(N-oxido-N-phenylnitrous amide)
- IUPAC
- iron(3+);tris(N-oxido-N-phenylnitrous amide)
Database identifiers
- CAS
14319-01-8- PubChem CID
- 167063
- DTXSID
DTXSID80931767
Properties
Computed structural properties
- Topological polar surface area
- 167 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 112
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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