6,6',12-Trimethoxy-2,2'-Dimethylberbaman-7-Ol

Molecule SVG Image

Properties Simple | Detailed

Formula C37H40N2O6
IUPAC Name 6,6',12-trimethoxy-2,2'-dimethylberbaman-7-ol
Molecular Mass 608.723 g·mol−1
Heat of Formation -598.1 ± 16.7 kJ·mol−1
Dipole Moment 2.91 ± 1.08 D
Volume 708.27 Å 3
Surface Area 494.91 Å 2
HOMO Energy -8.15 ± 0.55 eV
LUMO Energy 0.18 ± eV
Point Group Symmetry C1
Synonyms
  • berbaman-7-ol, 6,6',12-trimethoxy-2,2'-dimethyl-
  • isofangchinoline
  • limacine
  • thaligine
CAS Number(s)
  • 39347-58-5
InChIKey IIQSJHUEZBTSAT-URLMMPGGSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N