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
  • N-benzyl-3-[2-(diethylamino)ethyl]-N-(2-hydroxyethyl)-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazoline-7-carboxamide
  • N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-[6-({[(3-methyl-1H-pyrazol-5-yl)carbamoyl]methyl}sulfanyl)-8-oxo-2H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl]propanamide
  • 8-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-1,3-dimethyl-7-(naphthalen-1-ylmethyl)-5H-purin-3-ium-2,6-dione
  • 1-(2-{8-azabicyclo[3.2.1]octan-3-yl}ethyl)-N,N-dimethylpiperidin-3-amine
  • 2-(1-(Tetrahydrofuran-3-carbonyl)piperidin-4-yl)acetic acid
  • 3-(2-(Pyrrolidin-1-yl)ethyl)-8-azabicyclo[3.2.1]octane
  • 3-[2-(Morpholin-4-yl)ethyl]-8-azabicyclo[3.2.1]octane
  • 2-(2-(Methylsulfonyl)ethyl)-5-nitropyridine
  • 1-(3-methoxyphenyl)-6,7-dimethyl-2-(6-methylpyridin-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-methyl-3-(naphthalen-1-ylmethyl)-9-(4-phenoxyphenyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
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