4-bromo-2-{(E)-[(2,5-dichlorophenyl)imino]methyl}phenol
Basic information
- CAS
52043-68-2- Standard SMILES
Oc1ccc(Br)cc1C=Nc1cc(Cl)ccc1Cl- InChIKey
CTFVPEDWUAQYLY-UHFFFAOYSA-N- Molecular formula
- C13H8BrCl2NO
- Average molar mass
- 345 g/mol
- Monoisotopic mass
- 342.91663
Names & identifiers
- Preferred name
- 4-bromo-2-{(E)-[(2,5-dichlorophenyl)imino]methyl}phenol
- IUPAC
- 4-bromo-2-[(2,5-dichlorophenyl)iminomethyl]phenol
Names & synonyms
(E)-4-bromo-2-(((2,5-dichlorophenyl)imino)methyl)phenol1628172-77-94-bromo-2-{(E)-[(2,5-dichlorophenyl)imino]methyl}phenol2-[(1E)-2-(2,5-dichlorophenyl)-2-azavinyl]-4-bromophenolSCHEMBL11408517SCHEMBL11408519MFCD00589558STK900307AKOS005648124BS-10490ST010312CS-0336950
Show more names
4-bromo-2-[(2,5-dichlorophenyl)iminomethyl]phenol4-BROMO-2-((2,5-DICHLORO-PHENYLIMINO)-METHYL)-PHENOL
Database identifiers
- CAS
52043-68-2- PubChem CID
- 710134
- EC Number
- 167-612-9
Properties
Computed structural properties
- XLogP
- 4.8
- 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
- 303
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Compound notes
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