1,1'-bis(4-carboxybutyl)-[4,4'-bipyridine]-1,1'-diium dibromide | SBID = 2560 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 2
PubChem TPSA/Å2:
Ertl TPSA/Å2: 0.0
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3): 0.0
Charge: 0.0
Number of H-Bond Donors: 0.0
Number of H-Bond Acceptors: 0.0
Number of Stereogenic Bonds (E/Z):
Number of Stereogenic Atoms (R/S):
3D Volume/Å3:
Sum Formula:
M / g/mol: 518.24
Complexity:
Number of Conformers:

Identifiers

  • Tags:
  • Name: 1,1'-bis(4-carboxybutyl)-[4,4'-bipyridine]-1,1'-diium dibromide
  • Preferred Abbreviation: viologene-Ferrocenyl-dibromide
  • IUPAC Name:
  • CAS:
  • CID: -1119
  • InChiKey:
  • InChi: InChI=1S/C20H24N2O4/c23-19(24)5-1-3-11-21-13-7-17(8-14-21)18-9-15-22(16-10-18)12-4-2-6-20(25)26/h7-10,13-16H,1-6,11-12H2/p+2
  • CanoSmiles:
  • IsoSmiles: OC(CCCC[N+](C=C1)=CC=C1C2=CC=[N+](CCCCC(O)=O)C=C2)=O