Basic information
- Standard SMILES
CN(C)c1ccc(C(=O)c2ccccc2)cc1Br- InChIKey
OQXIUEDEPXGSRS-UHFFFAOYSA-N- Molecular formula
- C15H14BrNO
- Average molar mass
- 304.18 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-4-dimethylaminobenzophenone
- IUPAC
- [3-bromo-4-(dimethylamino)phenyl]-phenylmethanone
Names & synonyms
SCHEMBL10611666OQXIUEDEPXGSRS-UHFFFAOYSA-N3-Bromo-4-dimethylaminobenzophenone
Database identifiers
- PubChem CID
- 20133924
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 286
Related reactions
1 records
Compound notes
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