Phenol, 4-bromo-2-[[(4-bromophenyl)imino]methyl]-6-methoxy-
Basic information
- CAS
683249-10-7- Standard SMILES
COc1cc(Br)cc(C=Nc2ccc(Br)cc2)c1O- InChIKey
BWCAREIVCZIADO-UHFFFAOYSA-N- Molecular formula
- C14H11Br2NO2
- Average molar mass
- 385.05 g/mol
- Monoisotopic mass
- 382.91565
Names & identifiers
- Preferred name
- Phenol, 4-bromo-2-[[(4-bromophenyl)imino]methyl]-6-methoxy-
- IUPAC
- 4-bromo-2-[(4-bromophenyl)iminomethyl]-6-methoxyphenol
Names & synonyms
Phenol, 4-bromo-2-[[(4-bromophenyl)imino]methyl]-6-methoxy-683249-10-7DTXSID704256654-bromo-6-[(4-bromoanilino)methylidene]-2-methoxycyclohexa-2,4-dien-1-oneAKOS002268706ST501694552-[(1E)-2-(4-bromophenyl)-2-azavinyl]-4-bromo-6-methoxyphenol
Database identifiers
- CAS
683249-10-7- PubChem CID
- 4914656
- DTXSID
DTXSID70425665
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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