Basic information
- Standard SMILES
CC(C)CC1Cc2c(Br)cccc2C1O[Si](C)(C)C- InChIKey
HHFUTXSSSAJLJP-UHFFFAOYSA-N- Molecular formula
- C16H25BrOSi
- Average molar mass
- 341.36 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-2-i-butyl-1-trimethylsilyloxyindane
- IUPAC
- [4-bromo-2-(2-methylpropyl)-2,3-dihydro-1H-inden-1-yl]oxy-trimethylsilane
Names & synonyms
SCHEMBL1582885HHFUTXSSSAJLJP-UHFFFAOYSA-N4-bromo-2-i-butyl-1-trimethylsilyloxyindane
Database identifiers
- PubChem CID
- 18338569
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 300
Related reactions
6 records
Linked notes
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