4,4'-[1,5-Pentanediylbis(Oxy)]Bis(N'-Hydroxybenzenecarboximidamide)

Molecule SVG Image

Properties Simple | Detailed

Formula C19H24N4O4
IUPAC Name n'-hydroxy-4-[5-[4-[(e)-n'-hydroxycarbamimidoyl]phenoxy]pentoxy]benzamidine
Molecular Mass 372.418 g·mol−1
Heat of Formation -202.2 ± 16.7 kJ·mol−1
Dipole Moment 3.73 ± 1.08 D
Volume 446.77 Å 3
Surface Area 420.84 Å 2
HOMO Energy -8.87 ± 0.55 eV
LUMO Energy -0.10 ± eV
Point Group Symmetry C1
Synonyms
  • (4-{5-[4-(amino(hydroxyimino)methyl)phenoxy]pentyloxy}phenyl)iminomethylhydroxylamine
  • 4-[5-[4-(aminocarbohydroximoyl)phenoxy]pentoxy]-n'-hydroxy-benzamidine
  • 4-[5-[4-[(z)-amino-hydroxyiminomethyl]phenoxy]pentoxy]-n'-hydroxybenzamidine
  • n'-hydroxy-4-[5-[4-(n'-hydroxycarbamimidoyl)phenoxy]pentoxy]benzamidine
  • n'-hydroxy-4-[5-[4-(n'-hydroxycarbamimidoyl)phenoxy]pentoxy]benzenecarboximidamide
CAS Number(s)
  • 101689-95-6
InChIKey UVADNHMLTJNGDH-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N