Basic information
- Standard SMILES
C[Si](C)(C)[N-][Si](C)(C)C.[Li+]- InChIKey
YNESATAKKCNGOF-UHFFFAOYSA-N- Molecular formula
- C6H18LiNSi2
- Average molar mass
- 167.4 g/mol
- Monoisotopic mass
- 167.11378108
Names & identifiers
- Preferred name
- Lithium Hexamethyldisilazide
- IUPAC
- lithium bis(trimethylsilyl)azanide
Names & synonyms
LiHMDSLithium HexamethyldisilazideHexamethyldisilazane lithium saltLHMDSLithium hexamethyldisilazanelithium;bis(trimethylsilyl)azanideN-Lithiohexamethyldisilazanelithiohexamethyldisilazanelithium hexamethyldisilazanideRC4N1I108MSilanamine, 1,1,1-trimethyl-N-(trimethylsilyl)-, lithium saltLithium tris(trimethylsilyl)amine
Show more names
Lithium bis-(trimethylsilyl)amideHexamethyldisilazane lithium salt 1M in THFS09630lithium bistrimethylsilylamidelithium bis-trimethylsilylamideSilanamine, 1,1,1-trimethyl-N-(trimethylsilyl)-, lithium salt (1:1)lithium bis(trimethylsilyl)amineLithiobis(trimethylsilyl)amide; Lithiohexamethyldisilazane; Lithium bis(trimethylsilyl)amide; Lithium bis(trimethylsilyl)amide(1-)
Database identifiers
- CAS
4039-32-1- PubChem CID
- 2733832
- DTXSID
DTXSID2044426- UNII
- RC4N1I108M
- Nikkaji
- J364.684J
Properties
Computed structural properties
- Topological polar surface area
- 1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 80
Related reactions
7,122 records
Linked notes
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