Basic information
- CAS
5375-46-2- Standard SMILES
COc1cccc(N=Cc2cc(Br)ccc2O)c1- InChIKey
IGMWQQASEUFJKY-UHFFFAOYSA-N- Molecular formula
- C14H12BrNO2
- Average molar mass
- 306.15 g/mol
- Monoisotopic mass
- 305.00514
Names & identifiers
- Preferred name
- 4-bromo-2-{(E)-[(3-methoxyphenyl)imino]methyl}phenol
- IUPAC
- 4-bromo-2-[(3-methoxyphenyl)iminomethyl]phenol
Names & synonyms
4-bromo-2-{(E)-[(3-methoxyphenyl)imino]methyl}phenol303215-15-84-bromo-2-{[(3-methoxyphenyl)imino]methyl}phenol4-Bromo-2-(((3-methoxyphenyl)imino)methyl)phenol5375-46-2AC1NSF8UMFCD00736304SCHEMBL22830580SCHEMBL22830581DTXSID40416404STK046705STK047516
Show more names
(6E)-4-bromo-6-[(3-methoxyanilino)methylidene]cyclohexa-2,4-dien-1-oneAKOS000483785BS-10504ST0357424-bromo-2-[(3-methoxyphenyl)iminomethyl]phenolAG-205/09848050SR-01000207427SR-01000207427-1
Database identifiers
- CAS
5375-46-2- PubChem CID
- 693276
- DTXSID
DTXSID40416404
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 285
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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