Basic information
- Standard SMILES
Brc1cccc(Sc2ccccc2)n1- InChIKey
GXCVCXCIVJREKE-UHFFFAOYSA-N- Molecular formula
- C11H8BrNS
- Average molar mass
- 266.16 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-6-phenylsulfanylpyridine
- IUPAC
- 2-bromo-6-phenylsulfanylpyridine
Names & synonyms
2-bromo-6-phenylsulfanylpyridine2-bromo-6-(phenylsulfanyl)pyridine76700-38-4SCHEMBL41062-bromo-6-phenylthiopyridineAC-907/300630312-Bromo-6-(phenylthio)pyridineGXCVCXCIVJREKE-UHFFFAOYSA-N2-Bromo-6-phenylsulfanyl-pyridineMFCD01646085AKOS013278561
Database identifiers
- PubChem CID
- 824591
- Nikkaji
- J2.513.582B
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 38.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 171
Related reactions
4 records
Compound notes
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