Chelerythrine

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Properties Simple | Detailed

Formula C21H18NO4+
IUPAC Name 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium
Molecular Mass 348.372 g·mol−1
Heat of Formation -229.0 ± 16.7 kJ·mol−1
Dipole Moment 1.00 ± 1.08 D
Volume 388.5 Å 3
Surface Area 344.95 Å 2
Point Group Symmetry C1
Synonyms
  • (1,3)benzodioxolo(5,6-c)phenanthridinium, 1,2-dimethoxy-12-methyl-, hydroxide (9ci)
  • 1,2-dimethoxy-12-methyl(1,3)benzodioxolo(5,6-c)phenanthridinium
  • 1,2-dimethoxy-12-methyl-12lambda~5~-[1,3]benzodioxolo[5,6-c]phenanthridine hydrochloride
  • 1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridinium
  • [1,3]benzodioxolo[5,6-c]phenanthridinium, 1,2-dimethoxy-12-methyl-
  • benzophenanthridine alkaloid
  • chelerythrine, hydroxide, compd. with gold chloride (aucl3) (8ci)
  • megxp0_001953
  • nsc646662 (chloride salt)
CAS Number(s)
  • 34316-15-9
InChIKey LLEJIEBFSOEYIV-UHFFFAOYSA-N
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