4-formyl-2-quinolin-8-ylbenzonitrile

Names

[ CAS No. ]:
565203-62-5

[ Name ]:
4-formyl-2-quinolin-8-ylbenzonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C17H10N2O

[ Molecular Weight ]:
258.27400

[ Exact Mass ]:
258.07900

[ PSA ]:
53.75000

[ LogP ]:
3.58598

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2-cyano-5-formylphenyl)boronic acid
  • 8-QUINOLINYL TRIFLATE
  • 8-Quinolineboronic acid
  • 8-Hydroxyquinoline
  • 4-(diethoxymethyl)benzonitrile
  • 4-Cyanobenzaldehyde

DownStream

Related Compounds

  • 4-(2-quinolin-8-ylethenyl)aniline
  • (4Z)-3-hydroxy-4-[(2-quinolin-8-ylhydrazinyl)methylidene]cyclohexa-2,5-dien-1-one
  • 4-formyl-2-methoxyphenyl 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate
  • [4-formyl-2-(3-methylbut-3-en-1-ynyl)phenyl] acetate
  • (4-formyl-2-methoxyphenyl) 3-(4-methylphenoxy)propanoate
  • 4-Formyl-2-methoxyphenyl 2-chlorobenzoate
  • 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
  • 3-(4-Hydroxy-3-methoxy-5-nitrophenyl)azetidin-3-ol
  • (2S)-4-(3-fluoro-2-methoxyphenyl)butan-2-amine
  • 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
  • 3-Benzyl 1-prop-2-en-1-yl azetidine-1,3-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,1-benzoxazole-3-carboxylate