Basic information
- CAS
29418-53-9- Standard SMILES
COc1ccc(N=Nc2ccc(OC)cc2C)cc1- InChIKey
PRLGFDWIPRQVLW-UHFFFAOYSA-N- Molecular formula
- C15H16N2O2
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.12117776
Names & identifiers
- Preferred name
- 4,4'-Dimethoxy-2-methylazobenzene
- IUPAC
- (4-methoxy-2-methylphenyl)-(4-methoxyphenyl)diazene
- English name
- 1-(4-Methoxy-2-methylphenyl)-2-(4-methoxyphenyl)diazene
- Molecular formula
- C15H16N2O2
- Molecular weight
- 256.3
Names & synonyms
4,4'-DIMETHOXY-2-METHYLAZOBENZENE29418-53-9Diazene, (4-methoxy-2-methylphenyl)(4-methoxyphenyl)-PRLGFDWIPRQVLW-WUKNDPDISA-N(E)-1-(4-Methoxy-2-methylphenyl)-2-(4-methoxyphenyl)diazene #2-Methyl-4,4'-dimethoxyazobenzene1-(4-Methoxy-2-methylphenyl)-2-(4-methoxyphenyl)diazene
Database identifiers
- CAS
29418-53-9- PubChem CID
- 34571
- Nikkaji
- J146.990H
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 43.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 288
Physicochemical properties
- Boiling point
- 409.614 · 409.614±35.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.082 · 1.082±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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