Basic information
- Standard SMILES
Brc1ccc(-c2cn3cc(-c4ccccc4)ccc3n2)cc1- InChIKey
KXDNNIVMTLEUCO-UHFFFAOYSA-N- Molecular formula
- C19H13BrN2
- Average molar mass
- 349.2 g/mol
Names & identifiers
- Preferred name
- 2-(4-Bromo-phenyl)-6-phenyl-imidazo [1,2-a] pyridine
- IUPAC
- 2-(4-bromophenyl)-6-phenylimidazo[1,2-a]pyridine
Names & synonyms
SCHEMBL973129KXDNNIVMTLEUCO-UHFFFAOYSA-N2-(4-bromo-phenyl)-6-phenyl-imidazo [1,2-a] pyridine
Database identifiers
- PubChem CID
- 23088560
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 17.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 360
Related reactions
4 records
Compound notes
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