4-bromo-2-{(E)-[(2,4-dimethoxyphenyl)imino]methyl}phenol
Basic information
- CAS
325471-69-0- Standard SMILES
COc1ccc(N=Cc2cc(Br)ccc2O)c(OC)c1- InChIKey
IHFBXTFRZRNOKT-UHFFFAOYSA-N- Molecular formula
- C15H14BrNO3
- Average molar mass
- 336.18 g/mol
- Monoisotopic mass
- 335.01571
Names & identifiers
- Preferred name
- 4-bromo-2-{(E)-[(2,4-dimethoxyphenyl)imino]methyl}phenol
- IUPAC
- 4-bromo-2-[(2,4-dimethoxyphenyl)iminomethyl]phenol
Names & synonyms
136286-93-64-bromo-2-{(E)-[(2,4-dimethoxyphenyl)imino]methyl}phenol(E)-4-bromo-2-(((2,4-dimethoxyphenyl)imino)methyl)phenol4-bromo-2-[(2,4-dimethoxyphenyl)iminomethyl]phenolIFLab1_004347HMS1424F13MFCD01116465STK900290AKOS001263929AKOS005648470IDI1_010102BS-10508
Show more names
ST010319CS-0337598EU-0069879SR-01000108138SR-01000108138-1Z57704662F1018-00614-bromo-2-{(Z)-[(2,4-dimethoxyphenyl)imino]methyl}phenol
Database identifiers
- CAS
325471-69-0- PubChem CID
- 710152
- EC Number
- 167-769-3
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 326
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Compound notes
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