Basic information
- CAS
89115-16-2- Standard SMILES
O=Cc1ccc(N(Cc2ccccc2)Cc2ccccc2)cc1Cl- InChIKey
YBMRWVHDUVOFHT-UHFFFAOYSA-N- Molecular formula
- C21H18ClNO
- Average molar mass
- 335.8 g/mol
- Monoisotopic mass
- 335.1076919
Names & identifiers
- Preferred name
- 2-Chloro-4-(dibenzylamino)benzaldehyde
- IUPAC
- 2-chloro-4-(dibenzylamino)benzaldehyde
Names & synonyms
2-Chloro-4-(dibenzylamino)benzaldehyde89115-16-2SCHEMBL7085605DTXSID20546536
Database identifiers
- CAS
89115-16-2- PubChem CID
- 13679481
- DTXSID
DTXSID20546536
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 356
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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