Basic information
- Standard SMILES
CC(C)[Si](C#Cc1ccc(Cc2cc(Br)ccc2F)cc1)(C(C)C)C(C)C- InChIKey
SGISCBGTTJHIMO-UHFFFAOYSA-N- Molecular formula
- C24H30BrFSi
- Average molar mass
- 445.5 g/mol
Names & identifiers
- Preferred name
- [4-(5-Bromo-2-fluoro-benzyl)-phenylethynyl]-triisopropyl-silane
- IUPAC
- 2-[4-[(5-bromo-2-fluorophenyl)methyl]phenyl]ethynyl-tri(propan-2-yl)silane
Names & synonyms
SCHEMBL1457124SGISCBGTTJHIMO-UHFFFAOYSA-N[4-(5-bromo-2-fluoro-benzyl)-phenylethynyl]-triisopropyl-silane
Database identifiers
- PubChem CID
- 16065645
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 499
Related reactions
4 records
Linked notes
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