1-(5-{4-[(E)-(Ethoxyimino)Methyl]Phenoxy}Pentyl)-3-(4-Pyridinyl)-2-Imidazolidinone

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Properties Simple | Detailed

Formula C22H28N4O3
IUPAC Name 1-[5-[4-[(e)-ethoxyiminomethyl]phenoxy]pentyl]-3-(4-pyridyl)imidazolidin-2-one
Molecular Mass 396.483 g·mol−1
Heat of Formation -160.7 ± 16.7 kJ·mol−1
Dipole Moment 5.98 ± 1.08 D
Volume 490.48 Å 3
Surface Area 455.06 Å 2
HOMO Energy -8.69 ± 0.55 eV
LUMO Energy 2.80 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[5-[4-[(e)-ethoxyiminomethyl]phenoxy]pentyl]-3-(4-pyridyl)-2-imidazolidinone
  • 1-[5-[4-[(e)-ethoxyiminomethyl]phenoxy]pentyl]-3-(4-pyridyl)imidazolidin-2-one
  • 1-[5-[4-[(e)-ethoxyiminomethyl]phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one
  • 1-[5-[4-[(e)-ethoxyiminomethyl]phenoxy]pentyl]-3-pyridin-4-ylimidazolidin-2-one
InChIKey TVKWRLSBRIRPDH-HKOYGPOVSA-N
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