Basic information
- Standard SMILES
CC(C)[Si](Oc1ccc2ccccc2c1Br)(C(C)C)C(C)C- InChIKey
WHRPWTQFRBXHKP-UHFFFAOYSA-N- Molecular formula
- C19H27BrOSi
- Average molar mass
- 379.4 g/mol
Names & identifiers
- Preferred name
- (1-Bromo-naphthalen-2-yloxy)-triisopropyl-silane
- IUPAC
- (1-bromonaphthalen-2-yl)oxy-tri(propan-2-yl)silane
Names & synonyms
SCHEMBL6175058WHRPWTQFRBXHKP-UHFFFAOYSA-N(1-bromo-naphthalen-2-yloxy)-triisopropyl-silane
Database identifiers
- PubChem CID
- 22504240
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 334
Related reactions
4 records
Compound notes
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