Basic information
- CAS
54941-75-2- Standard SMILES
O=C(c1ccc(Cl)cc1)c1ccccc1-c1ncc[nH]1- InChIKey
ISAXAIVJYQBLOX-UHFFFAOYSA-N- Molecular formula
- C16H11ClN2O
- Average molar mass
- 282.72 g/mol
- Monoisotopic mass
- 282.0559907
Names & identifiers
- Preferred name
- Benzophenone, 4'-chloro-2-(2-imidazol-2-yl)-
- IUPAC
- (4-chlorophenyl)-[2-(1H-imidazol-2-yl)phenyl]methanone
- English name
- 4'-Chloro-2-(2H-imidazol-2-yl)benzophenone
- Molecular formula
- C16H11ClN2O
- Molecular weight
- 282.72
Names & synonyms
54941-75-2BRN 0660163BENZOPHENONE, 4'-CHLORO-2-(2-IMIDAZOL-2-YL)-4'-Chloro-2-(2-imidazol-2-yl)benzophenoneDTXSID402034575-24-04-00519 (Beilstein Handbook Reference)RefChem:328141DTXCID40125948CHEMBL130092BDBM50118320(4-Chlorophenyl)[2-(1H-imidazol-2-yl)phenyl]methanone(4-Chloro-phenyl)-[2-(1H-imidazol-2-yl)-phenyl]-methanone
Show more names
4'-Chloro-2-(2H-imidazol-2-yl)benzophenoneMethanone, (4-chlorophenyl)[2-(1H-imidazol-2-yl)phenyl]-
Database identifiers
- CAS
54941-75-2- PubChem CID
- 41239
- DTXSID
DTXSID40203457- ChEMBL
CHEMBL130092
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 341
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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