2-(2-phenylethynyl)quinoline

Names

[ CAS No. ]:
70437-00-2

[ Name ]:
2-(2-phenylethynyl)quinoline

[Synonym ]:
2-(phenylethylnyl)quinoline
2-Phenylaethinyl-chinolin
2-(Phenylethynyl)Quinoline
Quinoline,2-(phenylethynyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C17H11N

[ Molecular Weight ]:
229.27600

[ Exact Mass ]:
229.08900

[ PSA ]:
12.89000

[ LogP ]:
3.63460

Synthetic Route

Precursor & DownStream

Precursor

  • Chloroquinoline
  • Phenylacetylene
  • quinoline 1-oxide
  • trimethylsilylethynylbenzene
  • trifluoromethanesulfonic acid quinolin-2-yl ester
  • Quinoline, 2-iodo-
  • Phenylethynyltri-n-Butyltin
  • Iodobenzene
  • 2-Bromoquinoline

DownStream

  • Ethanone,1-phenyl-2-(2-quinolinyl)-
  • 2-Phenethylquinoline
  • 2-Phenylpyrazolo(1,5-a)quinoline

Related Compounds

  • 2-(2-phenylethynyl)anthracene-1,4-diol
  • 2-(2-phenylethynyl)-N-propylbenzamide
  • 2-(2-phenylethynyl)anthracene-9,10-dione
  • 2-(2-phenylethynyl)phenanthrene-9,10-dione
  • 2-(2-phenylethynyl)-5-(trichloromethyl)-1,3,4-oxadiazole
  • 2-(2-phenylethynyl)naphthalene
  • 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-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 9-(furan-2-ylmethyl)-3-(2-methoxyphenyl)-2-methyl-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-[(Phenethylamino)sulfonyl]benzenaminium chloride
  • tert-Butyl-DL-alanine