(E)-N-(2-Methoxyphenyl)-1-(2-nitrophenyl)methanimine
Basic information
- CAS
17064-83-4- Standard SMILES
COc1ccccc1N=Cc1ccccc1[N+](=O)[O-]- InChIKey
QINSACZBFMKYFI-UHFFFAOYSA-N- Molecular formula
- C14H12N2O3
- Average molar mass
- 256.26 g/mol
- Monoisotopic mass
- 256.08479225
Names & identifiers
- Preferred name
- (E)-N-(2-Methoxyphenyl)-1-(2-nitrophenyl)methanimine
- IUPAC
- N-(2-methoxyphenyl)-1-(2-nitrophenyl)methanimine
- English name
- N-(2-Nitrobenzylidene)-o-anisidine
- Molecular formula
- C14H12N2O3
- Molecular weight
- 256.26
Names & synonyms
17064-83-4N-(2-NITROBENZYLIDENE)-O-ANISIDINEDTXSID30355232STK097740AKOS000483732ST450306182-methoxy-N-[(E)-(2-nitrophenyl)methylidene]aniline(E)-N-(2-Methoxyphenyl)-1-(2-nitrophenyl)methanimine1-[(1E)-2-(2-nitrophenyl)-1-azavinyl]-2-methoxybenzene(2-methoxyphenyl)(2-nitrobenzylidene)amineBenzenamine, 2-methoxy-N-[(2-nitrophenyl)methylene]-
Database identifiers
- CAS
17064-83-4- PubChem CID
- 794475
- DTXSID
DTXSID30355232- Nikkaji
- J2.356.707E
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 327
Physicochemical properties
- Melting point
- 68 · 68-70 °C
- Boiling point
- 453.7 · 453.7±30.0 °C(Predicted)
- Density
- 1.18 · 1.18±0.1 g/cm3(Predicted)
- pka
- 2.26 · 2.26±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…