2-Bromo-1-[2-(4-chlorophenyl)-8-phenylquinolin-4-yl]ethan-1-one
Basic information
- CAS
7596-34-1- Standard SMILES
O=C(CBr)c1cc(-c2ccc(Cl)cc2)nc2c(-c3ccccc3)cccc12- InChIKey
DHLKYNXYVQALRC-UHFFFAOYSA-N- Molecular formula
- C23H15BrClNO
- Average molar mass
- 436.7 g/mol
- Monoisotopic mass
- 435.00255
Names & identifiers
- Preferred name
- 2-Bromo-1-[2-(4-chlorophenyl)-8-phenylquinolin-4-yl]ethan-1-one
- IUPAC
- 2-bromo-1-[2-(4-chlorophenyl)-8-phenylquinolin-4-yl]ethanone
Names & synonyms
7596-34-1NSC40004SCHEMBL14907387DTXSID00284969NSC-400042-Bromo-1-[2-(4-chlorophenyl)-8-phenylquinolin-4-yl]ethan-1-one
Database identifiers
- CAS
7596-34-1- PubChem CID
- 236945
- DTXSID
DTXSID00284969
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 501
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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