Basic information
- Standard SMILES
C[Si](C)(C)C1(Cc2ccccc2)SCCCS1- InChIKey
DVQRLALDXWRMHB-UHFFFAOYSA-N- Molecular formula
- C14H22S2Si
- Average molar mass
- 282.5 g/mol
Names & identifiers
- Preferred name
- 2-Benzyl-2-trimethylsilyl-1,3-dithiane
- IUPAC
- (2-benzyl-1,3-dithian-2-yl)-trimethylsilane
Names & synonyms
SCHEMBL9073522DVQRLALDXWRMHB-UHFFFAOYSA-N2-Benzyl-2-trimethylsilyl-1,3-dithiane
Database identifiers
- PubChem CID
- 10469008
- Nikkaji
- J510.584F
Properties
Computed structural properties
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 235
Related reactions
1 records
Compound notes
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