(±)-2-hydroxy-2,4-diphenyl-3-butenenitrile

Names

[ CAS No. ]:
875851-22-2

[ Name ]:
(±)-2-hydroxy-2,4-diphenyl-3-butenenitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C16H13NO

[ Molecular Weight ]:
235.28100

[ Exact Mass ]:
235.10000

[ PSA ]:
44.02000

[ LogP ]:
3.11118

Precursor & DownStream

Precursor

DownStream

  • 1,3-Diphenyl-2-propen-1-one

Related Compounds

  • 1-Methyl-4-piperidinyl 2-hydroxy-2,4-diphenyl-3-butynoate
  • 1-azabicyclo[2.2.2]oct-8-yl 2-hydroxy-2,4-diphenyl-butanoate
  • 3-hydroxy-2,4-diphenyl-3-p-tolyl-butyric acid
  • 3-hydroxy-2,4-diphenyl-3-m-tolyl-butyric acid
  • optically inactive 3-benzyl-3-hydroxy-2,4-diphenyl-glutaric acid
  • 2-hydroxy-2,4-diphenyl-5-p-tolylfuran-3-one
  • 1-[4-(Thiolan-3-yl)-1,4-diazepan-1-yl]-2-(thiophen-3-yl)ethan-1-one
  • Methyl 4-methyltetrahydro-2H-thiopyran-4-carboxylate
  • Benzenesulfonic acid, [[4-[[4-(phenylamino)phenyl][4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methyl]phenyl]amino]-
  • 2,2,7,7-Tetramethyl-1,2,3,4,5,6,7,8-octahydroacridine-1,8-dione
  • (2E)-2-[(Z)-2-[1-(4-fluorophenyl)ethylidene]hydrazin-1-ylidene]-1,3-thiazolidin-4-one
  • 2-({4-[(Z)-1,3-benzodioxol-5-ylmethylidene]-5-oxo-1,5-dihydro-4H-imidazol-2-yl}amino)-3-phenylpropanoic acid
  • N-[(Z)-(5-methoxy-1H-indol-3-yl)methylideneamino]-4-(1-methylindol-3-yl)butanamide
  • 6-(3-fluorophenyl)-7-(4-methoxyphenyl)-7,12-dihydro-6H-chromeno[4,3-d]tetrazolo[1,5-a]pyrimidine
  • 7-(4-methoxyphenyl)-6-(thiophen-2-yl)-7,12-dihydro-6H-chromeno[4,3-d]tetrazolo[1,5-a]pyrimidine
  • 7-(4-methoxyphenyl)-6-(pyridin-4-yl)-7,12-dihydro-6H-chromeno[4,3-d]tetrazolo[1,5-a]pyrimidine
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