1,1'-Propane-1,3-Diylbis{4-[(E)-(Hydroxyimino)Methyl]Pyridinium}

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Formula C15H18N4O2++
IUPAC Name (4e)-1-[3-[4-[(e)-hydroxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-carbaldehyde oxime
Molecular Mass 286.329 g·mol−1
Heat of Formation 489.4 ± 16.7 kJ·mol−1
Dipole Moment 4.00 ± 1.08 D
Volume 352.95 Å 3
Surface Area 333.48 Å 2
HOMO Energy -4.88 ± 0.55 eV
LUMO Energy -2.69 ± eV
Point Group Symmetry C2
Synonyms
  • keto-[[1-[3-[4-(ketoazaniumylmethylene)-1-pyridyl]propyl]-4-pyridylidene]methyl]ammonium
  • oxo-[[1-[3-[4-(oxoazaniumylmethylene)-1-pyridyl]propyl]-4-pyridylidene]methyl]ammonium
  • oxo-[[1-[3-[4-(oxoazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl]azanium
  • pyridinium, 1,1'-(1,3-propanediyl)bis(4-(hydroxyimino)methyl- (9ci)
  • pyridinium, 1,1'-trimethylenebis(4-formyl-, dioxime
CAS Number(s)
  • 6736-02-3
InChIKey LJYGXPCCGGSATE-UHFFFAOYSA-P
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