4-(4-Chlorostyryl)-N,N-diphenylaniline
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Basic information
- CAS
666830-53-1- Standard SMILES
Clc1ccc(/C=C/c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1- InChIKey
OYPSZYCHFDMPDH-VAWYXSNFSA-N- Molecular formula
- C26H20ClN
- Average molar mass
- 381.9 g/mol
- Monoisotopic mass
- 381.1284273
Names & identifiers
- Preferred name
- 4-(4-Chlorostyryl)-N,N-diphenylaniline
- IUPAC
- 4-[(E)-2-(4-chlorophenyl)ethenyl]-N,N-diphenylaniline
- English name
- [4-[2-(4-Fluorophenyl)vinyl]phenyl]diphenylamine
- Molecular formula
- C26H20ClN
- Molecular weight
- 381.9
Names & synonyms
4-(4-Chlorostyryl)-N,N-diphenylaniline[4-[2-(4-Fluorophenyl)vinyl]phenyl]diphenylamineBenzenamine, 4-[(1E)-2-(4-chlorophenyl)ethenyl]-N,N-diphenyl-
Database identifiers
- CAS
666830-53-1- PubChem CID
- 20650306
Properties
Computed structural propertiesFilling in
- XLogP
- 8.1
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 443
Physicochemical properties
- Boiling point
- 537.1 · 537.1±29.0 °C(Predicted)
- Density
- 1.209 · 1.209±0.06 g/cm3(Predicted)
- pka
- -3.54 · -3.54±0.30(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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