Diazene, bis(2,6-dimethylphenyl)-
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Basic information
- CAS
29418-31-3- Standard SMILES
Cc1cccc(C)c1N=Nc1c(C)cccc1C- InChIKey
XBEAJNFYXLTYFG-UHFFFAOYSA-N- Molecular formula
- C16H18N2
- Average molar mass
- 238.33 g/mol
- Monoisotopic mass
- 238.14699858
Names & identifiers
- Preferred name
- Diazene, bis(2,6-dimethylphenyl)-
- IUPAC
- bis(2,6-dimethylphenyl)diazene
- English name
- Bis(2,6-dimethylphenyl)diazene
- Molecular formula
- C16H18N2
- Molecular weight
- 238.33
Names & synonyms
29418-31-31,2-Bis(2,6-dimethylphenyl)diazene2,2',6,6'-TetramethylazobenzeneDiazene, bis(2,6-dimethylphenyl)-Azobenzene, 2,2',6,6'-tetramethyl-SCHEMBL10480070SCHEMBL23242992XBEAJNFYXLTYFG-ISLYRVAYSA-N(E)-bis(2,6-dimethyl-phenyl)-diazene(E)-1,2-Bis(2,6-dimethylphenyl)diazene #Bis(2,6-dimethylphenyl)diazene
Database identifiers
- CAS
29418-31-3- PubChem CID
- 34554
- Nikkaji
- J141.114D
Properties
Computed structural propertiesFilling in
- XLogP
- 5.2
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 239
Physicochemical properties
- Melting point
- 49 · 49-50 °C
- Boiling point
- 386.546 · 386.546±42.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 0.997 · 0.997±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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