6,7-dihydrodipyrido[1,2-a:2',1'-c]pyrazine-5,8-diium | SBID = 2525 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 1
PubChem TPSA/Å2:
Ertl TPSA/Å2: 7.76
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3): 1.38
Charge: 2.0
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: C12H12N2++
M / g/mol: 184.23708
Complexity:
Number of Conformers:

Identifiers

  • Tags: guest
  • Name: 6,7-dihydrodipyrido[1,2-a:2',1'-c]pyrazine-5,8-diium
  • Preferred Abbreviation: 6,7-dihydrodipyrido[1,2-a:2',1'-c]pyrazine-5,8-diium
  • IUPAC Name:
  • CAS:
  • CID: -1103
  • InChiKey: SYJFEGQWDCRVNX-UHFFFAOYSA-N
  • InChi: InChI=1S/C12H12N2/c1-3-7-13-9-10-14-8-4-2-6-12(14)11(13)5-1/h1-8H,9-10H2/q+2
  • CanoSmiles: c1cc[n+]2c(-c3cccc[n+]3CC2)c1
  • IsoSmiles: C1(C2=[N+]3C=CC=C2)=[N+](CC3)C=CC=C1