6,6'-(1,4-Phenylene)Dipyridazin-3(2H)-One

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Properties Simple | Detailed

Formula C14H10N4O2++
IUPAC Name 6-[4-(6-oxopyridazin-3-yl)phenyl]pyridazin-3-one
Molecular Mass 266.255 g·mol−1
Heat of Formation 138.7 ± 16.7 kJ·mol−1
Dipole Moment 1.32 ± 1.08 D
Volume 296.95 Å 3
Surface Area 279.83 Å 2
HOMO Energy -9.22 ± 0.55 eV
LUMO Energy -1.31 ± eV
Point Group Symmetry C2
Synonyms
  • 1,4-bis(3-oxo-2,3-dihydropyridazine-6-yl)benzene
  • 1,4-bodpb
  • 6-[4-(6-keto-1h-pyridazin-3-yl)phenyl]-2h-pyridazin-3-one
  • 6-[4-(6-oxo-1h-pyridazin-3-yl)phenyl]-2h-pyridazin-3-one
CAS Number(s)
  • 107549-68-8
InChIKey MTPSKWYBRGLEBS-UHFFFAOYSA-N
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