Basic information
- CAS
161696-84-0- Standard SMILES
Oc1c(Cl)cc(Cl)cc1C=Nc1ccccc1- InChIKey
KPZGIZUDIQQRIK-UHFFFAOYSA-N- Molecular formula
- C13H9Cl2NO
- Average molar mass
- 266.12 g/mol
- Monoisotopic mass
- 265.0061193
Names & identifiers
- Preferred name
- 2,4-Dichloro-6-phenyliminomethyl-phenol
- IUPAC
- 2,4-dichloro-6-(phenyliminomethyl)phenol
Names & synonyms
2,4-DICHLORO-6-PHENYLIMINOMETHYL-PHENOLSCHEMBL18489445SCHEMBL18489446N-3,5-dichlorosalicylideneanilineDTXSID901245682AKOS003409894161696-84-0ST0095382,4-Dichloro-6-[(E)-(phenylimino)methyl]phenol2-((1E)-2-phenyl-2-azavinyl)-4,6-dichlorophenol
Database identifiers
- CAS
161696-84-0- PubChem CID
- 690754
- DTXSID
DTXSID901245682- Nikkaji
- J1.460.764A
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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