4-[4-(5-Amidino-2-Benzimidazolyl)Phenoxy]Benzamidine

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Properties Simple | Detailed

Formula C21H18N6O
IUPAC Name 2-[4-(4-carbamimidoylphenoxy)phenyl]-3h-benzimidazole-5-carboxamidine
Molecular Mass 370.407 g·mol−1
Heat of Formation 422.7 ± 16.7 kJ·mol−1
Dipole Moment 7.32 ± 1.08 D
Volume 431.43 Å 3
Surface Area 395.78 Å 2
HOMO Energy -8.95 ± 0.55 eV
LUMO Energy 1.05 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-benzimidazole-6-carboximidamide, 2-[4-[4-(aminoiminomethyl)phenoxy]phenyl]-
  • 2-(4-(4-carbamimidoylphenoxy)phenyl)-1h-benzo[d]imidazole-6-carboximidamide
  • 2-(4-{4-[amino(imino)methyl]phenoxy}phenyl)-1h-benzimidazole-5-carboximidamide
  • 2-[4-(4-amidinophenoxy)phenyl]-3h-benzimidazole-5-carboxamidine
  • 2-[4-(4-carbamimidoylphenoxy)phenyl]-3h-benzimidazole-5-carboxamidine
  • 2-[4-(4-carbamimidoylphenoxy)phenyl]-3h-benzimidazole-5-carboximidamide
  • hxl
InChIKey CYEDCBBFAKUDNG-UHFFFAOYSA-N
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