Basic information
- Standard SMILES
C(=C(/c1ccccc1)N(c1ccccc1)c1ccccc1)/c1ccccc1- InChIKey
NPMGKXHCOZUVAN-YYADALCUSA-N- Molecular formula
- C26H21N
- Average molar mass
- 347.4 g/mol
Names & identifiers
- Preferred name
- (E)-1-(diphenylamino)-1-phenyl-2-phenylethylene
- IUPAC
- N-[(E)-1,2-diphenylethenyl]-N-phenylaniline
Names & synonyms
SCHEMBL9446229NPMGKXHCOZUVAN-YYADALCUSA-N(E)-1-(diphenylamino)-1-phenyl-2-phenylethylene
Database identifiers
- PubChem CID
- 10948014
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 425
Related reactions
3 records
Compound notes
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