2,4-Dibromo-6-((2,4-dichloro-phenylimino)-methyl)-phenol
Basic information
- CAS
329936-70-1- Standard SMILES
Oc1c(Br)cc(Br)cc1C=Nc1ccc(Cl)cc1Cl- InChIKey
UFINEEIZCZTZDM-UHFFFAOYSA-N- Molecular formula
- C13H7Br2Cl2NO
- Average molar mass
- 423.9 g/mol
- Monoisotopic mass
- 420.82714
Names & identifiers
- Preferred name
- 2,4-Dibromo-6-((2,4-dichloro-phenylimino)-methyl)-phenol
- IUPAC
- 2,4-dibromo-6-[(2,4-dichlorophenyl)iminomethyl]phenol
- English name
- 2,4-Dibromo-6-((2,4-dichloro-phenylimino)-methyl)-phenol
- Molecular formula
- C13H7Br2Cl2NO
- Molecular weight
- 423.91
Names & synonyms
2-[(1E)-2-(2,4-dichlorophenyl)-2-azavinyl]-4,6-dibromophenolAKOS001570046ST0104162,4-dibromo-6-{[(2,4-dichlorophenyl)imino]methyl}phenol2,4-DIBROMO-6-((2,4-DICHLORO-PHENYLIMINO)-METHYL)-PHENOLPhenol, 2,4-dibromo-6-[[(2,4-dichlorophenyl)imino]methyl]-
Database identifiers
- CAS
329936-70-1- PubChem CID
- 4333640
- EC Number
- 167-376-7
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 332
Physicochemical properties
- Boiling point
- 494.242 · 494.242±45.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.838 · 1.838±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 5.844 · 5.844±0.48(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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