Basic information
- Standard SMILES
C[Si](C)(C)Cn1cc(-c2cccc(Br)n2)nn1- InChIKey
TYCUATHGLFNQAD-UHFFFAOYSA-N- Molecular formula
- C11H15BrN4Si
- Average molar mass
- 311.25 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-6-{1-[(trimethylsilyl)methyl]-1H-1,2,3-triazol-4-yl}pyridine
- IUPAC
- [4-(6-bromo-2-pyridinyl)triazol-1-yl]methyl-trimethylsilane
Names & synonyms
SCHEMBL3509778TYCUATHGLFNQAD-UHFFFAOYSA-N2-Bromo-6-{1-[(trimethylsilyl)methyl]-1H-1,2,3-triazol-4-yl}pyridine
Database identifiers
- PubChem CID
- 59525901
Properties
Computed structural properties
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 258
Related reactions
3 records
Compound notes
Loading…