1,1'-Diphenyl-4,4'-bipyridinium Dichloride - ≥97%(HPLC)(T) , CAS No.47369-00-6

CAS: 47369-00-6 Cat. No.: D154691 Molecular Weight: 381.3 EC Number: 678-138-1

GRADE & PURITY ≥97%(HPLC)(T)

Synonyms

1,1'-Diphenyl-[4,4'-bipyridine]-1,1'-diium chloride | DTXSID50446252 | 1,1'-Diphenyl-4,4'-bipyridinium Dichloride | 1,1-diphenyl-4,4-bipyridinium dichloride | D2165 | 1,1'-Diphenyl-[4,4'-bipyridine]-1,1'-diiumchloride | T70946 | MFCD00142355 | 1,1'-diphen

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

1, 1'-Diphenyl-[4, 4'-bipyridine]-1, 1'-diium chloride | DTXSID50446252 | 1, 1'-Diphenyl-4, 4'-bipyridinium Dichloride | 1, 1-diphenyl-4, 4-bipyridinium dichloride | D2165 | 1, 1'-Diphenyl-[4, 4'-bipyridine]-1, 1'-diiumchloride | T70946 | MFCD00142355 | 1, 1'-diphen

Specifications & Purity

≥97%(HPLC)(T)

Storage

Room temperature

Shipped In

Normal

Purity

≥97%(HPLC)(T)

Names and Identifiers

• Pubchem Sid: 504765652
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504765652
• Canonical Smiles: C1=CC=C(C=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=CC=CC=C4.[Cl-].[Cl-]
• IUPAC Name: 1-phenyl-4-(1-phenylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride
• InChIKey: SZZVUWLOZBMPLX-UHFFFAOYSA-L
• INCHI: 1S/C22H18N2.2ClH/c1-3-7-21(8-4-1)23-15-11-19(12-16-23)20-13-17-24(18-14-20)22-9-5-2-6-10-22;;/h1-18H;2*1H/q+2;;/p-2
• Isomeric SMILES: C1=CC=C(C=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=CC=CC=C4.[Cl-].[Cl-]
• Molecular Weight: 381.3
• Reaxy-Rn: 3800913
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3800913&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Pyridines and derivatives
      • Subclass Bipyridines and oligopyridines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Pyridines and derivatives
• Subclass: Bipyridines and oligopyridines
• Intermediate Tree Nodes: Not available
• Direct Parent: Bipyridines and oligopyridines
• Alternative Parents: Pyridinium derivatives Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic chloride salts Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Bipyridine - 4,4p-bipyridinium - Benzenoid - Pyridinium - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organonitrogen compound - Organic cation - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as bipyridines and oligopyridines. These are organic compounds containing two pyridine rings linked to each other.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Molecular Weight: 381.300 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 380.085 Da
• Monoisotopic Mass: 380.085 Da
• Topological Polar Surface Area: 7.800 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 318.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 3

XLogP3