1,1'-(1,3-Butadiene-1,4-Diyl)Bis(3,4,5-Trimethoxybenzene)

Molecule SVG Image

Properties Simple | Detailed

Formula C22H26O6
IUPAC Name 1,2,3-trimethoxy-5-[(1e,3e)-4-(3,4,5-trimethoxyphenyl)buta-1,3-dienyl]benzene
Molecular Mass 386.438 g·mol−1
Heat of Formation -639.3 ± 16.7 kJ·mol−1
Dipole Moment 2.72 ± 1.08 D
Volume 470.9 Å 3
Surface Area 423.98 Å 2
HOMO Energy -8.55 ± 0.55 eV
LUMO Energy -0.91 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2,3-trimethoxy-5-[(1e,3e)-4-(3,4,5-trimethoxyphenyl)buta-1,3-dienyl]benzene
  • benzene, 1,1'-(1,3-butadiene-1,4-diyl)bis(3,4,5-trimethoxy-, (e,e)-
  • js 3
  • js-3
CAS Number(s)
  • 123220-48-4
InChIKey KGNOEHBPKUADMW-FIFLTTCUSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O