4-{[5-(4-Carbamimidoylphenoxy)Pentyl]Oxy}-N'-Hydroxybenzenecarboximidamide

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Properties Simple | Detailed

Formula C19H24N4O3
IUPAC Name 4-[5-[4-[(e)-n'-hydroxycarbamimidoyl]phenoxy]pentoxy]benzamidine
Molecular Mass 356.419 g·mol−1
Heat of Formation -126.3 ± 16.7 kJ·mol−1
Dipole Moment 2.49 ± 1.08 D
Volume 437.24 Å 3
Surface Area 411.64 Å 2
HOMO Energy -8.88 ± 0.55 eV
LUMO Energy -0.10 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[(5-{4-[(e)-amino(hydroxyimino)methyl]phenoxy}pentyl)oxy]benzenecarboximidamide
  • 4-[5-(4-amidinophenoxy)pentoxy]-n'-hydroxy-benzamidine
  • 4-[5-(4-carbamimidoylphenoxy)pentoxy]-n'-hydroxy-benzamidine
  • 4-[5-(4-carbamimidoylphenoxy)pentoxy]-n'-hydroxy-benzenecarboximidamide
  • 4-[5-(4-carbamimidoylphenoxy)pentoxy]-n'-hydroxybenzamidine
  • 4-[5-(4-carbamimidoylphenoxy)pentoxy]-n'-hydroxybenzenecarboximidamide
  • benzenecarboximidamide, 4-((5-(4-(aminoiminomethyl)phenoxy)pentyl)oxy)-n-hydroxy-
  • n-hydroxypentamidine
CAS Number(s)
  • 130349-07-4
InChIKey UREYBSXWRHBDHQ-UHFFFAOYSA-N
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