Basic information
- Standard SMILES
C1CCOC1.C[Si](C)(C)[NH-].C[Si](C)(C)[NH-].[Li+].[Li+]- InChIKey
PDZYNIMPLDANIC-UHFFFAOYSA-N- Molecular formula
- C10H28Li2N2OSi2
- Average molar mass
- 262.4 g/mol
Names & identifiers
- Preferred name
- Lithium bis(trimethylsilylamide) tetrahydrofuran
- IUPAC
- dilithium;oxolane;bis(trimethylsilylazanide)
Names & synonyms
PDZYNIMPLDANIC-UHFFFAOYSA-Nlithium bis(trimethylsilylamide) tetrahydrofuran
Database identifiers
- PubChem CID
- 86665784
Properties
Computed structural properties
- Topological polar surface area
- 11.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 51.2
Related reactions
2 records
Compound notes
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