4-[2-(3-nitrophenyl)ethenyl]quinoline

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Names

[ CAS No. ]:
74839-90-0

[ Name ]:
4-[2-(3-nitrophenyl)ethenyl]quinoline

[Synonym ]:
4-(3-Nitro-styryl)-chinolin
4-[(3-Nitro-2-pyridyl)amino]phenol
4-(3-nitro-trans-styryl)-quinoline
4-(3-nitro-styryl)-quinoline
4-[(3-Nitro-pyridin-2-yl)amino]phenol
4-(3-Nitro-trans-styryl)-chinolin
Phenol,4-[(3-nitro-2-pyridinyl)amino]

Chemical & Physical Properties

[ Density]:
1.304g/cm3

[ Boiling Point ]:
465.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H12N2O2

[ Molecular Weight ]:
276.28900

[ Flash Point ]:
235.4ºC

[ Exact Mass ]:
276.09000

[ PSA ]:
58.71000

[ LogP ]:
4.83660

[ Index of Refraction ]:
1.748

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • lepidine
  • 3-Nitrobenzaldehyde

DownStream

  • 4-Quinolinecarboxylic acid
  • Benzenamine,3-[2-(4-quinolinyl)ethenyl]-

Related Compounds

  • 4-[2-(3-nitrophenyl)ethenyl]pyridine
  • Benzenesulfonylfluoride, 4-[2-(3-nitrophenyl)ethenyl]-
  • 1-methyl-4-[2-(3-nitrophenyl)ethenyl]pyridin-1-ium,iodide
  • 1-ethyl-4-[2-(3-nitrophenyl)ethenyl]pyridin-1-ium,iodide
  • (E)-1-methoxy-4-[2-(3-nitrophenyl)ethenyl]benzene
  • 1H-Imidazole,5-nitro-4-[2-(3-nitrophenyl)ethenyl]-
  • 2-((2-cyclopropyl-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)-N-(thiazol-2-yl)acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-[3-[[4-[(3-Aminopropyl)amino]butyl]amino]propyl]-4-hydroxy-alpha-[(1-oxobutyl)amino]benzenepropanamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine