N1-Piperonyl-N4-3,7,11-Trimethyl-2,6,10-Dodecatrienylpiperazine

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Formula C27H40N2O2
IUPAC Name 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
Molecular Mass 424.619 g·mol−1
Heat of Formation -216.8 ± 16.7 kJ·mol−1
Dipole Moment 1.66 ± 1.08 D
Volume 575.96 Å 3
Surface Area 394.1 Å 2
HOMO Energy -8.46 ± 0.55 eV
LUMO Energy 3.17 ± eV
Point Group Symmetry C1
Synonyms
  • (e,e)-1-(1,3-benzodioxol-5-ylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrientyl)piperazine
  • (e,e)-1-piperonyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-piperazine
  • 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine
  • 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
  • 1-(3,4-methylenedioxybenzyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine
  • 1-piperonyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine
  • 4-farnesyl-1-(3,4-methylenedioxybenzyl)piperazine
  • d05477
  • n(sup 1)-piperonyl-n(sup 4)-3,7,11-trimethyl-2,6,10-dodecatrienylpiperazine
  • pifarnine
  • pifarnine (usan)
  • pifazine
  • piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-
  • piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (e,e)-
  • piperazine, 1-piperonyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-
  • piperazine, 1-piperonyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (e,e)-
  • u-27
  • u27
CAS Number(s)
  • 50419-27-7
  • 56208-01-6
InChIKey DVJCPEWCHQLAEH-GLHLOLHSSA-N
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