Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OC(=O)c1ccc(Cl)c(O[Si](C)(C)C(C)(C)C)c1CBr- InChIKey
YTHMLVGRYWNTBX-UHFFFAOYSA-N- Molecular formula
- C20H34BrClO3Si2
- Average molar mass
- 494 g/mol
- Monoisotopic mass
- 492.09184
Names & identifiers
- Preferred name
- Tert-butyldimethylsilyl 2-bromomethyl-3-(tert-butyldimethylsilyloxy)-4-chlorobenzoate
- IUPAC
- [tert-butyl(dimethyl)silyl] 2-(bromomethyl)-3-[tert-butyl(dimethyl)silyl]oxy-4-chlorobenzoate
Names & synonyms
SCHEMBL9039077YTHMLVGRYWNTBX-UHFFFAOYSA-Ntert-butyldimethylsilyl 2-bromomethyl-3-(tert-butyldimethylsilyloxy)-4-chlorobenzoate
Database identifiers
- PubChem CID
- 18991978
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 526
Related reactions
1 records
Compound notes
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