Basic information
- CAS
53451-79-9- Standard SMILES
O=[N+]([O-])c1ccc(N=Cc2cc(Cl)cc(Cl)c2O)cc1- InChIKey
LIQSOHWNYVAXTI-UHFFFAOYSA-N- Molecular formula
- C13H8Cl2N2O3
- Average molar mass
- 311.12 g/mol
- Monoisotopic mass
- 309.9911975
Names & identifiers
- Preferred name
- 2,4-Dichloro-6-[(E)-[(4-nitrophenyl)imino]methyl]phenol
- IUPAC
- 2,4-dichloro-6-[(4-nitrophenyl)iminomethyl]phenol
Names & synonyms
2,4-dichloro-6-{[(4-nitrophenyl)imino]methyl}phenol2,4-dichloro-6-[({4-nitrophenyl}imino)methyl]phenolLIQSOHWNYVAXTI-FRKPEAEDSA-NSTK045935AKOS000482988ST010454AG-205/099930422,4-dichloro-6-{(E)-[(4-nitrophenyl)imino]methyl}phenol2,4-DICHLORO-6-((4-NITRO-PHENYLIMINO)-METHYL)-PHENOL2,4-Dichloro-6-((E)-[(4-nitrophenyl)imino]methyl)phenol #2-[(1E)-2-(4-nitrophenyl)-2-azavinyl]-4,6-dichlorophenolPhenol, 2,4-dichloro-6-[[(4-nitrophenyl)imino]methyl]-, (E)-
Database identifiers
- CAS
53451-79-9- PubChem CID
- 628296
- EC Number
- 141-492-8
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 367
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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