3,3'-[1,3-Phenylenebis(Carbonylimino-4,1-Phenylenecarbonylimino)]Bis(1-Methylpyridinium)

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Formula C34H30N6O4++
IUPAC Name n1,n3-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,3-dicarboxamide
Molecular Mass 586.640 g·mol−1
Heat of Formation 1197980.5 ± 16.7 kJ·mol−1
Dipole Moment 5621.95 ± 1.08 D
Volume 671.89 Å 3
Surface Area 610.27 Å 2
HOMO Energy 6.42 ± 0.55 eV
LUMO Energy 7.50 ± eV
Point Group Symmetry C2
Synonyms
  • n,n'-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,3-dicarboxamide
  • n,n'-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]isophthalamide
  • n,n'-bis[4-[[(1-methyl-3-pyridin-1-iumyl)amino]-oxomethyl]phenyl]benzene-1,3-dicarboxamide
  • pyridinium, 3,3'-(1,3-phenylenebis(carbonylimino-4,1-phenylenecarbonylimino))bis(1-methyl-
  • sn 6113
  • sn-6113
CAS Number(s)
  • 47853-44-1
InChIKey GYQKEYWJZGNSBJ-UHFFFAOYSA-P
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