Azobenzene, 4-phenyl-
Basic information
- CAS
7466-42-4- Standard SMILES
c1ccc(N=Nc2ccc(-c3ccccc3)cc2)cc1- InChIKey
SPKVCOASFOEAMJ-UHFFFAOYSA-N- Molecular formula
- C18H14N2
- Average molar mass
- 258.3 g/mol
- Monoisotopic mass
- 258.11569846
Names & identifiers
- Preferred name
- Azobenzene, 4-phenyl-
- IUPAC
- phenyl-(4-phenylphenyl)diazene
- English name
- 4-Phenylazobenzene
- Molecular formula
- C18H14N2
- Molecular weight
- 258.32
Names & synonyms
Azobenzene, 4-phenyl-4-Phenylazodiphenyl4-(Phenylazo)biphenyl7466-42-44-PHENYLAZOBENZENEp-phenylazobenzeneNSC402614Diazene, [1,1'-biphenyl]-4-ylphenyl-SCHEMBL1405397SCHEMBL1405398SCHEMBL10945065SCHEMBL10945069
Show more names
SCHEMBL27583248SPKVCOASFOEAMJ-FMQUCBEESA-NDiazene,1'-biphenyl]-4-ylphenyl-NSC 402614NSC-4026144-[(E)-Phenyldiazenyl]-1,1'-biphenyl #
Database identifiers
- CAS
7466-42-4- PubChem CID
- 24050
- Nikkaji
- J104.482F
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 293
Physicochemical properties
- Melting point
- 248 · 248-250 °C
- Boiling point
- 421.075 · 421.075±24.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.049 · 1.049±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
Chemistry & industry
Upstream & downstream products
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Compound notes
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