Basic information
- CAS
23057-01-4- Standard SMILES
O=NN([O-])C1CCCCC1.O=NN([O-])C1CCCCC1.O=NN([O-])C1CCCCC1.[Ce+3]- InChIKey
ATDHHGZTIHKYPB-UHFFFAOYSA-N- Molecular formula
- C18H33CeN6O6
- Average molar mass
- 569.6 g/mol
- Monoisotopic mass
- 569.15161
Names & identifiers
- Preferred name
- Tris(N-hydroxy-N-nitrosocyclohexylaminato-O,O')cerium
- IUPAC
- cerium(3+);tris(N-cyclohexyl-N-oxidonitrous amide)
Names & synonyms
ATDHHGZTIHKYPB-UHFFFAOYSA-N23057-01-4EINECS 245-403-4Tris(N-hydroxy-N-nitrosocyclohexylaminato-O,O')cerium
Database identifiers
- CAS
23057-01-4- PubChem CID
- 89983
- DTXSID
DTXSID90945734- EC Number
- 245-403-4
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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