Dilutetium trimagnesium dodecanitrate
Basic information
- CAS
93893-17-5- Standard SMILES
O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Lu+3].[Lu+3].[Mg+2].[Mg+2].[Mg+2]- InChIKey
ZMZVAHFTSSDSQH-UHFFFAOYSA-N- Molecular formula
- Lu2Mg3N12O36
- Average molar mass
- 1,166.91 g/mol
- Monoisotopic mass
- 1,165.69048302
Names & identifiers
- Preferred name
- Dilutetium trimagnesium dodecanitrate
- IUPAC
- trimagnesium;bis(lutetium(3+));dodecanitrate
- English name
- dilutetium trimagnesium dodecanitrate
- Molecular formula
- Lu2Mg3N12O36
- Molecular weight
- 1166.9078
Names & synonyms
Dilutetium trimagnesium dodecanitrate93893-17-5EINECS 299-604-7DTXSID20917308ZMZVAHFTSSDSQH-UHFFFAOYSA-NLutetium magnesium nitrate (2/3/12)NS00091295
Database identifiers
- CAS
93893-17-5- PubChem CID
- 44148394
- DTXSID
DTXSID20917308- EC Number
- 299-604-7
Properties
Computed structural properties
- Topological polar surface area
- 755 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 36
- Rotatable bonds
- 0
- Heavy atoms
- 53
- Formal charge
- 0
- Complexity
- 18.8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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