4,5,6,11-Tetramethoxy-1H-Azuleno[1,2,3-Ij]Isoquinoline-9,10-Dione

Molecule SVG Image

Properties Simple | Detailed

Formula C20H28NO6+
IUPAC Name 4,5,6,11-tetramethoxy-1h-azuleno[1,2,3-ij]isoquinoline-9,10-dione
Molecular Mass 378.439 g·mol−1
Heat of Formation -432.3 ± 16.7 kJ·mol−1
Dipole Moment 8.39 ± 1.08 D
Volume 406.3 Å 3
Surface Area 348.04 Å 2
HOMO Energy -7.31 ± 0.55 eV
LUMO Energy -1.87 ± eV
Point Group Symmetry C1
Synonyms
  • 10h-azuleno(1,2,3-ij)isoquinolin-10-one, 9-hydroxy-4,5,6,11-tetramethoxy-
  • pareirubrine a
CAS Number(s)
  • 147044-68-6
InChIKey ALZVZHLQANZNQJ-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N