N,N-Diethyl-2-({2-[(E)-2-(5-Nitro-2-Furyl)Vinyl]-8-Quinolinyl}Oxy)Ethanamine

Molecule SVG Image

Properties Simple | Detailed

Formula C21H23N3O4
IUPAC Name n,n-diethyl-2-[[2-[(e)-2-(5-nitro-2-furyl)vinyl]-8-quinolyl]oxy]ethanamine
Molecular Mass 381.425 g·mol−1
Heat of Formation 45.3 ± 16.7 kJ·mol−1
Dipole Moment 6.83 ± 1.08 D
Volume 467.34 Å 3
Surface Area 414.17 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy 1.40 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(2-(5-nitro-2-furyl)vinyl)-8-(beta-(n,n-diethylamino)ethoxy)quinoline
  • diethyl-[2-[[2-[(e)-2-(5-nitro-2-furyl)vinyl]-8-quinolyl]oxy]ethyl]amine
  • ethanamine, n,n-diethyl-2-((2-(2-(5-nitro-2-furanyl)ethenyl)-8-quinolinyl)oxy)-
  • n,n-diethyl-2-((2-(2-(5-nitro-2-furanyl)ethenyl)-8-quinolinyl)oxy)ethanamine
  • n,n-diethyl-2-[2-[(e)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxy-ethanamine
  • n,n-diethyl-2-[[2-[(e)-2-(5-nitro-2-furyl)vinyl]-8-quinolyl]oxy]ethanamine
CAS Number(s)
  • 54333-93-6
InChIKey KUAUMANVTUEDCF-ZHACJKMWSA-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