Ethenyl 4-(diphenylamino)benzoate
Basic information
- CAS
820969-33-3- Standard SMILES
C=COC(=O)c1ccc(N(c2ccccc2)c2ccccc2)cc1- InChIKey
QEQKSZWUKJWPOA-UHFFFAOYSA-N- Molecular formula
- C21H17NO2
- Average molar mass
- 315.4 g/mol
- Monoisotopic mass
- 315.12592879
Names & identifiers
- Preferred name
- Ethenyl 4-(diphenylamino)benzoate
- IUPAC
- ethenyl 4-(N-phenylanilino)benzoate
Names & synonyms
Ethenyl 4-(diphenylamino)benzoate820969-33-3DTXSID10839404
Database identifiers
- CAS
820969-33-3- PubChem CID
- 71420197
- DTXSID
DTXSID10839404- Nikkaji
- J2.120.271A
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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