Phenol, 2-methoxy-4-[(2-naphthalenylimino)methyl]-
Basic information
- CAS
139681-52-0- Standard SMILES
COc1cc(C=Nc2ccc3ccccc3c2)ccc1O- InChIKey
CJVZAKFMTFCVPS-UHFFFAOYSA-N- Molecular formula
- C18H15NO2
- Average molar mass
- 277.3 g/mol
- Monoisotopic mass
- 277.11027872
Names & identifiers
- Preferred name
- Phenol, 2-methoxy-4-[(2-naphthalenylimino)methyl]-
- IUPAC
- 2-methoxy-4-(naphthalen-2-yliminomethyl)phenol
- English name
- Phenol, 2-methoxy-4-[(2-naphthalenylimino)methyl]-
- Molecular formula
- C18H15NO2
- Molecular weight
- 277.32
Names & synonyms
Phenol, 2-methoxy-4-[(2-naphthalenylimino)methyl]-139681-52-0NSC12415DTXSID80417814NSC-12415AKOS024274985ST0095752-METHOXY-4-(NAPHTHALEN-2-YLIMINOMETHYL)-PHENOL4-((1E)-2-(2-naphthyl)-2-azavinyl)-2-methoxyphenol2-Methoxy-4-{[(naphthalen-2-yl)amino]methylidene}cyclohexa-2,5-dien-1-one
Database identifiers
- CAS
139681-52-0- PubChem CID
- 224142
- DTXSID
DTXSID80417814- Nikkaji
- J2.228.252B
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
Physicochemical properties
- Melting point
- 148 · 148-149 °C
- Boiling point
- 482 · 482.0±35.0 °C(Predicted)
- Density
- 1.13 · 1.13±0.1 g/cm3(Predicted)
- pka
- 8.96 · 8.96±0.35(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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