3-(2-phenylprop-1-enyl)-1-benzothiophene

Names

[ CAS No. ]:
83821-42-5

[ Name ]:
3-(2-phenylprop-1-enyl)-1-benzothiophene

Chemical & Physical Properties

[ Molecular Formula ]:
C17H14S

[ Molecular Weight ]:
250.35800

[ Exact Mass ]:
250.08200

[ PSA ]:
28.24000

[ LogP ]:
5.46180

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(diethoxyphosphorylmethyl)-1-benzothiophene
  • Acetophenone

DownStream

  • 5-methylnaphtho[1,2-b][1]benzothiole

Related Compounds

  • 3-(2-phenylprop-1-enyl)-1,3-oxazolidin-2-one
  • 9-ethyl-3-(2-phenylprop-1-enyl)carbazole
  • 4,4,5,5-tetramethyl-2-(1-phenylprop-1-enyl)-1,3,2-dioxaborolane
  • 4,4,5,5-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-1,3,2-dioxaborolane
  • 4,4,5,5-tetramethyl-2-[(E)-3-phenylprop-1-enyl]-1,3,2-dioxaborolane
  • 3-ethyl-2-(2-phenylprop-1-enyl)-1,3-benzothiazol-3-ium,iodide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(2-chlorobenzyl)-3-(4-fluorophenyl)-7,9-dimethyl-7,9-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(1H,4H)-dione
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(2-(3-(3-chlorophenyl)ureido)thiazol-4-yl)-N-(2-methoxybenzyl)acetamide
  • N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
  • 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
  • 2-(2,4-difluorophenyl)sulfanyl-1-[4-[(E)-styryl]sulfonylpiperazin-1-yl]ethanone
  • 3-Isobutyl-5-(p-tolylamino)thiazolidine-2,4-dione