[Carbonylbis(1H-Benzimidazole-2,6-Diyl)]Bis(Aminomethaniminium)

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Properties Simple | Detailed

Formula C17H16N8O++
IUPAC Name [amino-[2-[6-(amino-azaniumylidenemethyl)1h-benzimidazole-2-carbonyl]-3h-benzimidazol-5-yl]methylidene]azanium
Molecular Mass 348.362 g·mol−1
Heat of Formation 2887.5 ± 16.7 kJ·mol−1
Dipole Moment 27.67 ± 1.08 D
Volume 369.09 Å 3
Surface Area 342.97 Å 2
HOMO Energy -7.53 ± 0.55 eV
LUMO Energy -4.17 ± eV
Point Group Symmetry C1
Synonyms
  • [amino-[2-[6-(amino-azaniumylidene-methyl)1h-benzimidazole-2-carbonyl]-3h-benzimidazol-5-yl]methylene]ammonium
  • [amino-[2-[6-(amino-azaniumylidenemethyl)1h-benzimidazole-2-carbonyl]-3h-benzimidazol-5-yl]methylidene]azanium
  • [amino-[2-[6-(amino-iminio-methyl)1h-benzimidazole-2-carbonyl]-3h-benzimidazol-5-yl]methylene]ammonium
  • [amino-[2-[[6-(amino-azaniumylidene-methyl)-1h-benzimidazol-2-yl]carbonyl]-3h-benzimidazol-5-yl]methylidene]azanium
  • [amino-[2-[[6-(amino-iminiomethyl)-1h-benzimidazol-2-yl]-oxomethyl]-3h-benzimidazol-5-yl]methylene]ammonium
  • bak
  • bis(5-amidino-2-benzimidazolyl)methane ketone
InChIKey VVVXDHROXQUONB-UHFFFAOYSA-P
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