Piperaquine

Molecule SVG Image

Properties Simple | Detailed

Formula C29H34Cl2N6
IUPAC Name 6-chloro-4-[4-[3-[4-(6-chlorocyclopropa[1,2]cyclopenta[3,5-b]pyridin-1-ium-5a,6,6a-triid-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]cyclopropa[1,2]cyclopenta[3,5-b]pyridin-1-ium-5a,6,6a-triide
Molecular Mass 537.526 g·mol−1
Heat of Formation 1454.6 ± 16.7 kJ·mol−1
Dipole Moment 5.39 ± 1.08 D
Volume 619.09 Å 3
Surface Area 522.99 Å 2
HOMO Energy -8.79 ± 0.55 eV
LUMO Energy -1.25 ± eV
Point Group Symmetry C1
Synonyms
  • 7-chloro-4-[4-[3-[4-(7-chloro-4-quinolyl)-1-piperazinyl]propyl]-1-piperazinyl]quinoline
  • 7-chloro-4-[4-[3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]quinoline
  • piperaquinoline
  • quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis(7-chloro- (9ci)
  • quinoline, 4,4'-(trimethylenedi-4,1-piperazinediyl)bis(7-chloro-
CAS Number(s)
  • 4085-31-8
  • 83764-65-2
InChIKey UCRHFBCYFMIWHC-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C N Cl