N,N'-1,2-Phenylenedimaleimide

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Properties Simple | Detailed

Formula C14H8N2O4
IUPAC Name 1-[2-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione
Molecular Mass 268.224 g·mol−1
Heat of Formation -238.6 ± 16.7 kJ·mol−1
Dipole Moment 2.46 ± 1.08 D
Volume 298.46 Å 3
Surface Area 256.47 Å 2
HOMO Energy -9.77 ± 0.55 eV
LUMO Energy 1.59 ± eV
Point Group Symmetry C2v
Synonyms
  • 1,1'-(1,2-phenylene)bis-1h-pyrrole-2,5-dione
  • 1,2-dimaleimidobenzene
  • 1-(2-maleimidophenyl)-3-pyrroline-2,5-quinone
  • 1-[2-(2,5-dioxo-1-pyrrolyl)phenyl]pyrrole-2,5-dione
  • bim-0014160.p001
  • cbmicro_014126
  • n,n′-(o-phenylene)dimaleimide
  • n,n'-(o-phenylene)dimaleimide
  • n,n'-2-phenylenedimaleimide
  • o-phenylene dimaleimide
  • stk246923
CAS Number(s)
  • 13118-04-2
InChIKey UFFVWIGGYXLXPC-UHFFFAOYSA-N
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