1,3-Diazabicyclo[3.1.0]hex-3-ene,4,5-diphenyl-

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Names

[ CAS No. ]:
36879-67-1

[ Name ]:
1,3-Diazabicyclo[3.1.0]hex-3-ene,4,5-diphenyl-

[Synonym ]:
4,5-Diphenyl-1,3-diazabicyclo<3.1.0>hex-3-en

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
350.7ºC at 760 mmHg

[ Molecular Formula ]:
C16H14N2

[ Molecular Weight ]:
234.29600

[ Flash Point ]:
165.9ºC

[ Exact Mass ]:
234.11600

[ PSA ]:
15.37000

[ LogP ]:
2.03140

[ Index of Refraction ]:
1.67

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-benzylidene-propylamine
  • 2-phenyl-3H-azirine
  • N-propylbutan-1-imine

DownStream

Related Compounds

  • 2,2,6,6-Tetramethyl-4,5-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
  • 1,3-Diazabicyclo[3.1.0]hex-3-ene,6-(4-nitrophenyl)-4-phenyl-, cis- (9CI)
  • 1,3-Diazabicyclo[3.1.0]hex-3-ene,2,2-dimethyl-6-(4-nitrophenyl)-4-phenyl-
  • 2,4,5-triphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
  • 1,3-diphenylbicyclo[3.1.0]hex-3-ene
  • 1,3,4,5-Tetramethylbicyclo[3.1.0]hex-3-ene-2-one
  • 7-Chloro-2-hydrazinyl-3-(2-thienyl)quinoline
  • 6-Bromo-3,4-dihydro-4-methyl-2(1H)-quinolinone
  • 2-[3,4-Dihydro-1(2H)-quinolinyl]nicotinic acid
  • O,O-Dibutyl imidothiodicarbonate
  • 5-chloro-1H-imidazole-4-carbonitrile
  • 4-(1H-1,2,4-triazol-5-yl)benzonitrile
  • N1-phenylbutane-1,2-diamine
  • Ethyl 3-(cyclopentyloxy)benzoate
  • 3-(Oxan-2-yl)prop-2-enoic acid
  • (2S,3R,4S,5S,6R)-2-[2-[(1S,3R,4R)-3,4-dihydroxy-4-methylcyclohexyl]propan-2-yloxy]-6-(hydroxymethyl)oxane-3,4,5-triol
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