2,2'-[1,2-Phenylenebis(Oxy)]Bis(N-Benzyl-N-Phenylacetamide)

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Properties Simple | Detailed

Formula C36H32N2O4
IUPAC Name 2-[2-[2-oxo-2-(phenyl-(phenylmethyl)amino)ethoxy]phenoxy]-n-phenyl-n-(phenylmethyl)acetamide
Molecular Mass 556.650 g·mol−1
Heat of Formation -115.6 ± 16.7 kJ·mol−1
Dipole Moment 6.96 ± 1.08 D
Volume 660.7 Å 3
Surface Area 451.61 Å 2
HOMO Energy -8.32 ± 0.55 eV
LUMO Energy 2.77 ± eV
Point Group Symmetry C1
Synonyms
  • 2,2'-(1,2-phenylenebis(oxy))bis(n-phenyl-n-(phenylmethyl)acetamide)
  • 2-[2-[2-oxo-2-(phenyl-(phenylmethyl)amino)ethoxy]phenoxy]-n-phenyl-n-(phenylmethyl)ethanamide
  • acetamide, 2,2'-[1,2-phenylenebis(oxy)]bis[n-phenyl-n-(phenylmethyl)-
  • eth 157
  • n,n′-dibenzyl-n,n′-diphenyl-1,2-phenylenedioxydiacetamide
  • n,n'-dibenzyl-n,n'-diphenyl-1,2-phenylendioxydiacetamide
  • n-(benzyl)-2-[2-[2-(benzyl-phenyl-amino)-2-keto-ethoxy]phenoxy]-n-phenyl-acetamide
  • sodium ionophore ii
CAS Number(s)
  • 61595-77-5
InChIKey PVWNDKPREJPMNY-UHFFFAOYSA-N
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