4-(p-Bromophenyl)-4'-chlorobenzophenone
Basic information
- CAS
43007-16-5- Standard SMILES
O=C(c1ccc(Cl)cc1)c1ccc(-c2ccc(Br)cc2)cc1- InChIKey
HUKGFXRPOYQFSQ-UHFFFAOYSA-N- Molecular formula
- C19H12BrClO
- Average molar mass
- 371.7 g/mol
- Monoisotopic mass
- 369.97601
Names & identifiers
- Preferred name
- 4-(p-Bromophenyl)-4'-chlorobenzophenone
- IUPAC
- [4-(4-bromophenyl)phenyl]-(4-chlorophenyl)methanone
- English name
- 4-(p-bromophenyl)-4'-chlorobenzophenone
- Molecular formula
- C19H12BrClO
- Molecular weight
- 371.65
Names & synonyms
4-(p-Bromophenyl)-4'-chlorobenzophenone43007-16-5EINECS 256-046-9[4-(4-bromophenyl)phenyl]-(4-chlorophenyl)methanoneDTXSID20195629HUKGFXRPOYQFSQ-UHFFFAOYSA-N4'-bromo-4-biphenylyl 4-chlorophenyl ketoneNS00031282(4'-Bromo[1,1'-biphenyl]-4-yl)(4-chlorophenyl)methanone4'-Bromo-[1,1'-biphenyl]-4-yl-4-chloro-phenyl-methanone(4 inverted exclamation marka-Bromo[1,1 inverted exclamation marka-biphenyl]-4-yl)(4-chlorophenyl)methanoneMethanone, (4'-bromo[1,1'-biphenyl]-4-yl)(4-chlorophenyl)-
Database identifiers
- CAS
43007-16-5- PubChem CID
- 478903
- DTXSID
DTXSID20195629- EC Number
- 256-046-9
- Nikkaji
- J1.257.622F
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 362
Physicochemical properties
- Boiling point
- 490.2 · 490.2±35.0 °C(Predicted)
- Density
- 1.424 · 1.424±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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