Basic information
- CAS
1174-10-3- Standard SMILES
c1ccc(N=Nc2ccc(-c3ccc(N=Nc4ccccc4)cc3)cc2)cc1- InChIKey
DCGHILSSOYLMFW-UHFFFAOYSA-N- Molecular formula
- C24H18N4
- Average molar mass
- 362.4 g/mol
- Monoisotopic mass
- 362.15314659
Names & identifiers
- Preferred name
- Biphenyl, 4,4'-bis(phenylazo)-
- IUPAC
- phenyl-[4-(4-phenyldiazenylphenyl)phenyl]diazene
- English name
- 4,4'-Biazobenzene
- Molecular formula
- C24H18N4
- Molecular weight
- 362.43
Names & synonyms
Biphenyl, 4,4'-bis(phenylazo)-1174-10-3phenyl-[4-(4-phenyldiazenylphenyl)phenyl]diazene4,4''-BiazobenzeneSCHEMBL1177600SCHEMBL1178119Diazene, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-phenyl-DTXSID00339362DCGHILSSOYLMFW-NBHCHVEOSA-NDiazene, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-phenyl- (9CI)AKOS0049048834,4'-Bis[(E)-phenyldiazenyl]-1,1'-biphenyl #
Show more names
4,4'-Biazobenzene4,4'-Bis(phenylazo)biphenyl
Diazene, 1,1'-[1,1'-biphenyl]-4,4'-diylbis*2-phenyl-Diazene, 1,1'-[1,1'-biphenyl]-4,4-diylbis*2-phenyl-Diazene, 1,1'-[1,1'-biphenyl]-4,4-diylbis[2-phenyl-(E,E)-1,1'-([1,1'-Biphenyl]-4,4'-diyl)bis(phenyldiazene)
Database identifiers
- CAS
1174-10-3- PubChem CID
- 555652
- DTXSID
DTXSID00339362- Nikkaji
- J129.594B
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 443
Physicochemical properties
- Boiling point
- 551.5 · 551.5±43.0 °C(Predicted)
- Density
- 1.12 · 1.12±0.1 g/cm3(Predicted)
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
MolMall Sarl[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…