Basic information
- Standard SMILES
Clc1ccc(N(Cc2ccccc2)c2ccccc2)cc1- InChIKey
FAMFVKBFZDSRAK-UHFFFAOYSA-N- Molecular formula
- C19H16ClN
- Average molar mass
- 293.8 g/mol
Names & identifiers
- Preferred name
- N-(4-Chlorophenyl)-N-phenyl-benzenemethanamine
- IUPAC
- N-benzyl-4-chloro-N-phenylaniline
Names & synonyms
SCHEMBL9446253FAMFVKBFZDSRAK-UHFFFAOYSA-NN-(4-Chlorophenyl)-N-phenyl-benzenemethanamine
Database identifiers
- PubChem CID
- 12229151
- Nikkaji
- J430.766F
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 286
Related reactions
3 records
Compound notes
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