Basic information
- CAS
17979-40-7- Standard SMILES
CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CN(C)C=O.[Er+3]- InChIKey
UTSCXMHSJBESBQ-UHFFFAOYSA-N- Molecular formula
- C36H64ErNO7
- Average molar mass
- 790.2 g/mol
- Monoisotopic mass
- 788.398579
Names & identifiers
- Preferred name
- N,N-dimethylformamide;erbium(3+);tris(2,2,6,6-tetramethylheptane-3,5-dione)
- IUPAC
- N,N-dimethylformamide;erbium(3+);tris(2,2,6,6-tetramethylheptane-3,5-dione)
Names & synonyms
NSC-174897
Database identifiers
- CAS
17979-40-7- PubChem CID
- 425554
- DTXSID
DTXSID90329994
Properties
Computed structural properties
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 727
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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