1-quinolin-6-yl-N-[4-(quinolin-6-ylmethylideneamino)phenyl]methanimine

Names

[ CAS No. ]:
89060-19-5

[ Name ]:
1-quinolin-6-yl-N-[4-(quinolin-6-ylmethylideneamino)phenyl]methanimine

[Synonym ]:
bis-[6]quinolylmethylene-p-phenylenediamine
Bis-[6]chinolylmethylen-p-phenylendiamin
1,4-Benzenediamine,N,N'-bis(6-quinolinylmethylene)

Chemical & Physical Properties

[ Molecular Formula ]:
C26H18N4

[ Molecular Weight ]:
386.44800

[ Exact Mass ]:
386.15300

[ PSA ]:
50.50000

[ LogP ]:
6.28420

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Quinolinecarboxaldehyde
  • p-Phenylenediamine

DownStream

Related Compounds

  • 2-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)-2,2-difluoroethan-1-ol
  • 2,2-Difluoro-3-(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-amine
  • 3-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)-2,2-difluoropropan-1-amine
  • 3-(1,3-Benzothiazol-2-yl)-1,1-difluoro-2-methylpropan-2-amine
  • tert-butyl N-[2-(4-hydroxyoxan-4-yl)-2-methylpropyl]carbamate
  • 4,4-difluoro-3-(1H-indol-7-yl)butanoic acid
  • tert-butyl N-[1-(4-bromo-2-methylphenyl)-2-oxoethyl]carbamate
  • 1-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)-2,2-difluoroethan-1-amine
  • 3-(6-Bromopyridin-2-yl)-3,3-difluoropropan-1-amine
  • 1-{1-[2-Chloro-5-(trifluoromethyl)phenyl]cyclopropyl}ethan-1-one
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