Basic information
- Standard SMILES
c1ccc(Cc2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1- InChIKey
SEEBPIKPSMPNKP-UHFFFAOYSA-N- Molecular formula
- C25H21N
- Average molar mass
- 335.4 g/mol
- Monoisotopic mass
- 335.16739967
Names & identifiers
- Preferred name
- 4-benzyl-N,N-diphenylaniline
- IUPAC
- 4-benzyl-N,N-diphenylaniline
Names & synonyms
4-benzyl-N,N-diphenylanilineSCHEMBL3162196SEEBPIKPSMPNKP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 23399489
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 361
Related reactions
4 records
Compound notes
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