Record Information
Version1.0
Creation Date2016-06-03 12:14:06 UTC
Update Date2016-11-09 01:23:07 UTC
Accession NumberCHEM044431
Identification
Common Name3,3'-dichloro[1,1'-biphenyl]-4,4'-bis(diazonium)
ClassSmall Molecule
DescriptionNot Available
Contaminant Sources
  • STOFF IDENT Compounds
Contaminant TypeNot Available
Chemical Structure
Thumb
SynonymsNot Available
Chemical FormulaC12H6Cl2N4
Average Molecular Mass277.110 g/mol
Monoisotopic Mass275.996 g/mol
CAS Registry Number49744-39-0
IUPAC Name3,3'-dichloro-[1,1'-biphenyl]-4,4'-bis(diazonium)
Traditional Name3,3'-dichloro-[1,1'-biphenyl]-4,4'-bis(diazonium)
SMILESClC1=C(C=CC(=C1)C1=CC(Cl)=C(C=C1)[N+]#N)[N+]#N
InChI IdentifierInChI=1S/C12H6Cl2N4/c13-9-5-7(1-3-11(9)17-15)8-2-4-12(18-16)10(14)6-8/h1-6H/q+2
InChI KeyWMHQYOUDQLVEOK-UHFFFAOYSA-N
Chemical Taxonomy
Description belongs to the class of organic compounds known as 3,3'-disubstituted benzidines. These are organic compounds containing a benzidine skeleton, which is substituted only at the 3- and 3'-positions.
KingdomOrganic compounds
Super ClassBenzenoids
ClassBenzene and substituted derivatives
Sub ClassBiphenyls and derivatives
Direct Parent3,3'-disubstituted benzidines
Alternative Parents
Substituents
  • 3,3'-disubstituted benzidine
  • Polychlorinated biphenyl
  • Chlorinated biphenyl
  • Chlorobenzene
  • Halobenzene
  • Aryl chloride
  • Aryl halide
  • Organic diazonium salt
  • Organic nitrogen compound
  • Organopnictogen compound
  • Organochloride
  • Organohalogen compound
  • Organonitrogen compound
  • Organic salt
  • Hydrocarbon derivative
  • Organic cation
  • Aromatic homomonocyclic compound
Molecular FrameworkAromatic homomonocyclic compounds
External DescriptorsNot Available
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted Properties
PropertyValueSource
Water Solubility0.0045 g/LALOGPS
logP5.04ALOGPS
logP4.5ChemAxon
logS-4.9ALOGPS
pKa (Strongest Acidic)19.04ChemAxon
Physiological Charge2ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area56.3 ŲChemAxon
Rotatable Bond Count1ChemAxon
Refractivity112.1 m³·mol⁻¹ChemAxon
Polarizability26.05 ųChemAxon
Number of Rings2ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Spectra
SpectraNot Available
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
DrugBank IDNot Available
HMDB IDNot Available
FooDB IDNot Available
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDNot Available
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkNot Available
Chemspider IDNot Available
ChEBI IDNot Available
PubChem Compound ID170808
Kegg Compound IDNot Available
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available