3-Bromo-2-phenylquinoline
Basic information
- CAS
5428-24-0- Standard SMILES
Brc1cc2ccccc2nc1-c1ccccc1- InChIKey
MRZHNQDZIKSHMQ-UHFFFAOYSA-N- Molecular formula
- C15H10BrN
- Average molar mass
- 284.15 g/mol
- Monoisotopic mass
- 282.99966
Names & identifiers
- Preferred name
- 3-Bromo-2-phenylquinoline
- IUPAC
- 3-bromo-2-phenylquinoline
Names & synonyms
3-bromo-2-phenylquinoline5428-24-0DTXSID70279488RefChem:277368DTXCID40230642NSC12823SCHEMBL10379738SCHEMBL10509422NSC-12823
Database identifiers
- CAS
5428-24-0- PubChem CID
- 224421
- DTXSID
DTXSID70279488
Properties
Computed structural properties
- XLogP
- 4.5
- 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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