2-(1H-benzimidazol-2-yl)-1H-benzimidazole

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Names

[ CAS No. ]:
6965-02-2

[ Name ]:
2-(1H-benzimidazol-2-yl)-1H-benzimidazole

[Synonym ]:
2,2'-Bibenzimidazole
2,2'-bisbenzimidazole
2,2'-Bi-1H-benzimidazole

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
542.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H10N4

[ Molecular Weight ]:
234.25600

[ Flash Point ]:
263.3ºC

[ Exact Mass ]:
234.09100

[ PSA ]:
57.36000

[ LogP ]:
3.10620

[ Index of Refraction ]:
1.809

Synthetic Route

Precursor & DownStream

Precursor

  • Oxalic acid
  • o-Phenylenediamine
  • 1H-Benzimidazole-2-carboxaldehyde
  • Methyl 2,2,2-trichloroacetimidate
  • Hexachloroacetone
  • 2-Methyl-1H-benzo[d]imidazole
  • 2-Nitroaniline
  • benzimidazole carboxylic acid
  • oxamide
  • Glycerol

DownStream

  • 1-methyl-2-(1-methylbenzoimidazol-2-yl)benzoimidazole

Related Compounds

  • 2-(1H-benzimidazol-2-yl)-N-methylethanamine
  • 2-(1H-benzimidazol-2-yl)-N,N-diethylacetamide
  • 2-(1H-benzimidazol-2-yl)ethanethioamide
  • 2-(1H-Benzimidazol-2-yl)-1-(4-fluorophenyl)ethanamine
  • 2-(1H-benzimidazol-2-yl)-1,3-thiazole,sulfurous acid
  • 2-(1H-benzimidazol-2-yl)-1-methylbenzimidazole
  • 3-[3-({2-[(2,3-Dimethylphenyl)amino]-2-oxoethyl}sulfanyl)-5-hydroxy-1,2,4-triazin-6-yl]propanoic acid
  • 3-[3-({2-[(5-Chloro-2-methylphenyl)amino]-2-oxoethyl}sulfanyl)-5-hydroxy-1,2,4-triazin-6-yl]propanoic acid
  • 3-(3-((2-((2,4-Dimethylphenyl)amino)-2-oxoethyl)thio)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)propanoic acid
  • 3-(3-((2-((4-Fluorophenyl)amino)-2-oxoethyl)thio)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)propanoic acid
  • 3-[3-({2-[(3,5-Dichlorophenyl)amino]-2-oxoethyl}sulfanyl)-5-hydroxy-1,2,4-triazin-6-yl]propanoic acid
  • 3-(3-((2-((2-Ethylphenyl)amino)-2-oxoethyl)thio)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)propanoic acid
  • 6-(4-methylbenzyl)-3-(phenylamino)-1,2,4-triazin-5(4H)-one
  • 6-(4-fluorobenzyl)-3-(phenylamino)-1,2,4-triazin-5(4H)-one
  • 6-(4-ethoxybenzyl)-3-(phenylamino)-1,2,4-triazin-5(4H)-one
  • 3-((3-methoxyphenyl)amino)-6-(4-methylbenzyl)-1,2,4-triazin-5(4H)-one
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