Lumiflavine

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Properties Simple | Detailed

Formula C13H12N4O2
IUPAC Name 7,8,10-trimethylbenzo[g]pteridine-2,4-dione
Molecular Mass 256.260 g·mol−1
Heat of Formation -93.8 ± 16.7 kJ·mol−1
Dipole Moment 9.76 ± 1.08 D
Volume 286.23 Å 3
Surface Area 265.53 Å 2
HOMO Energy -9.19 ± 0.55 eV
LUMO Energy 1.15 ± eV
Point Group Symmetry Cs
Synonyms
  • 7,8,10-trimethylbenzo(g)pteridine-2,4(3h,10h)-dione
  • 7,8,10-trimethylbenzo(g)pteridine-2,4,(3h,10h)-dione
  • 7,8,10-trimethylbenzo[g]pteridine-2,4(3h,10h)-dione
  • 7,8,10-trimethylbenzo[g]pteridine-2,4-quinone
  • 7,8,10-trimethylisoalloxazine
  • benzo(g)pteridine-2,4,(3h,10h)-dione, 7,8,10-trimethyl- (9ci)
  • benzo[g]pteridine-2,4(3h,10h)-dione, 7,8,10-trimethyl-
  • lumiflavin
  • lumilactoflavin
CAS Number(s)
  • 1088-56-8
InChIKey KPDQZGKJTJRBGU-UHFFFAOYSA-N
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