2-Bromo-4-phenylquinoline
Basic information
- CAS
857206-12-3- Standard SMILES
Brc1cc(-c2ccccc2)c2ccccc2n1- InChIKey
PVZQNCXAICJDEC-UHFFFAOYSA-N- Molecular formula
- C15H10BrN
- Average molar mass
- 284.15 g/mol
- Monoisotopic mass
- 282.99966
Names & identifiers
- Preferred name
- 2-Bromo-4-phenylquinoline
- IUPAC
- 2-bromo-4-phenylquinoline
Names & synonyms
2-Bromo-4-phenylquinolineSCHEMBL20208979DTXSID401312727857206-12-3DB-127633
Database identifiers
- CAS
857206-12-3- PubChem CID
- 11608908
- DTXSID
DTXSID401312727- Nikkaji
- J2.218.618C
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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