5,6,7,8-Tetrahydrotribenzo(b,f,l)(1,4,8,11)tetraazacyclotetradecine

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Names

[ CAS No. ]:
33419-92-0

[ Name ]:
5,6,7,8-Tetrahydrotribenzo(b,f,l)(1,4,8,11)tetraazacyclotetradecine

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
573.9ºC at 760 mmHg

[ Molecular Formula ]:
C22H20N4

[ Molecular Weight ]:
340.42100

[ Flash Point ]:
300.9ºC

[ Exact Mass ]:
340.16900

[ PSA ]:
48.78000

[ LogP ]:
4.17240

[ Index of Refraction ]:
1.647

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2′-(ethane-1,2-diildiamine)bisbenzaldehyde
  • o-Phenylenediamine

DownStream

Related Compounds

  • 5-{1H-pyrazolo[4,3-c]pyridin-7-yl}thiophene-2-carbaldehyde
  • methyl 1-(2-formyl-1,3-thiazol-4-yl)-1H-pyrazole-4-carboxylate
  • 4-(4-bromo-1H-pyrazol-1-yl)-1,3-thiazole-5-carbaldehyde
  • 2,4',5-Trimethoxy-[1,1'-biphenyl]-4-carbaldehyde
  • 1-[4-(Diethylamino)phenyl]-2-fluoroethan-1-ol
  • 4-chloro-2-(4-methanesulfonyl-1H-pyrazol-1-yl)benzaldehyde
  • 3-bromo-1-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde
  • 3-bromo-1-(pyrazin-2-yl)-1H-pyrazole-4-carbaldehyde
  • 6-(3-Bromo-2-fluorophenyl)pyridine-3-carbaldehyde
  • 3-(5,5-Dimethylcyclohex-1-en-1-yl)benzaldehyde
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