Basic information
- CAS
329934-18-1- Standard SMILES
COc1cccc(C=Nc2ccc(Br)cc2)c1OC- InChIKey
GZNNJWYNBKCHSK-UHFFFAOYSA-N- Molecular formula
- C15H14BrNO2
- Average molar mass
- 320.18 g/mol
- Monoisotopic mass
- 319.02079
Names & identifiers
- Preferred name
- Benzenamine, 4-bromo-N-[(2,3-dimethoxyphenyl)methylene]-
- IUPAC
- N-(4-bromophenyl)-1-(2,3-dimethoxyphenyl)methanimine
Names & synonyms
329934-18-1Benzenamine, 4-bromo-N-[(2,3-dimethoxyphenyl)methylene]-DTXSID60351101AKOS024274982ST009568(E)-4-Bromo-N-(2,3-dimethoxybenzylidene)aniline(E)-N-(4-Bromophenyl)-1-(2,3-dimethoxyphenyl)methanimine4-bromo-N-[(E)-(2,3-dimethoxyphenyl)methylidene]aniline1-[(1E)-2-(4-bromophenyl)-2-azavinyl]-2,3-dimethoxybenzene
Database identifiers
- CAS
329934-18-1- PubChem CID
- 690769
- DTXSID
DTXSID60351101- Nikkaji
- J2.404.090I
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 30.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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