4-Bromo-1-trityl-1H-benzimidazole

Names

[ CAS No. ]:
247083-08-5

[ Name ]:
4-Bromo-1-trityl-1H-benzimidazole

[Synonym ]:
4-bromo-1-propyl-1H-pyrazole
1H-Pyrazole,4-bromo-1-propyl
4-bromo-1-tritylbenzimidazole

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
592.4ºC at 760 mmHg

[ Molecular Formula ]:
C26H19BrN2

[ Molecular Weight ]:
439.34600

[ Flash Point ]:
312.1ºC

[ Exact Mass ]:
438.07300

[ PSA ]:
17.82000

[ LogP ]:
6.63900

[ Vapour Pressure ]:
5.27E-14mmHg at 25°C

[ Index of Refraction ]:
1.65

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Bromo-1H-benzoimidazole
  • Triphenylmethyl Chloride

DownStream

  • Benzimidazole
  • 4-piperazin-1-yl-1H-benzimidazole

Related Compounds

  • 4-Bromo-1-trityl-1H-imidazole
  • 4-Bromo-1-tritylpyrazole
  • 4-Bromo-1-methyl-1H-benzimidazole
  • 4-Bromo-1-methyl-1H-benzimidazole-2-carboxaldehyde
  • 4-bromo-1-cyclopropyl-1H-benzo[d]imidazole
  • 4-Bromo-1H-benzimidazole-6-carboxylic acid
  • ((1S,2R,4S)-4-Iodo-2-(perfluorobutyl)cyclopentyl)diphenylphosphine oxide
  • 4-Chloro-3-(sulfanylmethyl)phenol
  • 2-(2,2-Difluoropropyl)thiolane-2-carbaldehyde
  • 1-(5-Bromopyridin-3-yl)ethane-1-thiol
  • (2S)-1-(1,2-oxazol-5-yl)propan-2-amine
  • 1-(but-3-en-1-yl)-1H-1,2,3,4-tetrazole
  • 4-(3-Bromopyridin-4-yl)butan-2-one
  • 6-chloro-1-methyl-1H-indol-3-ol
  • 2-(1-Ethynylcyclopropyl)oxolane
  • 2-fluoro-2-(1H-pyrazol-4-yl)acetic acid
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