Basic information
- Standard SMILES
C1CCOC1.C[Si](C)(C)[N-][Si](C)(C)C.[Na+]- InChIKey
DMHSCCFHYJAXNG-UHFFFAOYSA-N- Molecular formula
- C10H26NNaOSi2
- Average molar mass
- 255.48 g/mol
- Monoisotopic mass
- 255.1450618
Names & identifiers
- Preferred name
- NaHMDS tetrahydrofuran
- IUPAC
- sodium;bis(trimethylsilyl)azanide;oxolane
Names & synonyms
NaHMDS tetrahydrofuranSCHEMBL969772DMHSCCFHYJAXNG-UHFFFAOYSA-Nsodium bis(trimethylsilyl)amide THFsodium hexamethyldisilazide tetrahydrofuransodium bis(trimethylsilyl)amide tetrahydrofuran
Database identifiers
- PubChem CID
- 23700795
Properties
Computed structural properties
- Topological polar surface area
- 10.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 104
Related reactions
5 records
Compound notes
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