Basic information
- Standard SMILES
CC(Br)C(=O)c1ccc(C#C[Si](C)(C)C)cc1- InChIKey
YLENBQYLUAFZHD-UHFFFAOYSA-N- Molecular formula
- C14H17BrOSi
- Average molar mass
- 309.27 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-1-(4-trimethylsilanylethynylphenyl)propan-1-one
- IUPAC
- 2-bromo-1-[4-(2-trimethylsilylethynyl)phenyl]propan-1-one
Names & synonyms
SCHEMBL2321549YLENBQYLUAFZHD-UHFFFAOYSA-N2-bromo-1-(4-trimethylsilanylethynylphenyl)propan-1-one
Database identifiers
- PubChem CID
- 87370804
Properties
Computed structural properties
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 336
Related reactions
1 records
Compound notes
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