Basic information
- CAS
21386-46-9- Standard SMILES
Cc1ccc(N=Cc2cc(Cl)cc(Cl)c2O)cc1- InChIKey
SGVXJWPZLXLKNG-UHFFFAOYSA-N- Molecular formula
- C14H11Cl2NO
- Average molar mass
- 280.1 g/mol
- Monoisotopic mass
- 279.0217694
Names & identifiers
- Preferred name
- 2,4-Dichloro-6-{[(4-methylphenyl)imino]methyl}phenol
- IUPAC
- 2,4-dichloro-6-[(4-methylphenyl)iminomethyl]phenol
Names & synonyms
2,4-dichloro-6-{[(4-methylphenyl)imino]methyl}phenol2,4-Dichloro-6-(p-tolylimino-methyl)-phenolCBDivE_009575SCHEMBL12584894STK100450(6E)-2,4-dichloro-6-[(4-methylanilino)methylidene]cyclohexa-2,4-dien-1-oneAKOS000487143ST010483AN-329/400702352,4-dichloro-6-{(E)-[(4-methylphenyl)imino]methyl}phenol2-[(1E)-2-(4-methylphenyl)-2-azavinyl]-4,6-dichlorophenol
Database identifiers
- CAS
21386-46-9- PubChem CID
- 428962
- EC Number
- 167-461-9
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…