3-Phenylbicyclo[4.2.0]octa-1,3,5-triene

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Names

[ CAS No. ]:
53076-10-1

[ Name ]:
3-Phenylbicyclo[4.2.0]octa-1,3,5-triene

[Synonym ]:
3-phenylbicyclo[4.2.0]octa-1,3,5-triene

Chemical & Physical Properties

[ Molecular Formula ]:
C14H12

[ Molecular Weight ]:
180.24500

[ Exact Mass ]:
180.09400

[ LogP ]:
3.45220

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,5-hexadiyne
  • Phenylacetylene

DownStream

Related Compounds

  • Bicyclo[4.2.0]octa-1,3,5-triene-7,8-diol, 7-phenyl-, (7R,8S)-rel- (9CI)
  • 3-nitrobicyclo[4.2.0]octa-1,3,5-triene
  • 3-nitrobicyclo[4.2.0]octa-1,3,5-triene
  • 3-Azabicyclo[4.2.0]octa-1,3,5-triene-7,8-dione(9CI)
  • 3-Vinylbicyclo[4.2.0]octa-1,3,5-triene
  • 3-Bromobicyclo[4.2.0]octa-1,3,5-triene
  • N-(5-chloro-2-methoxyphenyl)-2-(3-ethyl-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)acetamide
  • N-(5-chloro-2,4-dimethoxyphenyl)-2-(3-ethyl-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)acetamide
  • 2-(3-ethyl-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)-N-(4-fluorophenyl)-N-methylacetamide
  • 2-(3-ethyl-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)-N-[4-(methylsulfanyl)benzyl]acetamide
  • N-benzyl-2-(3-ethyl-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)acetamide
  • N-(2-chlorobenzyl)-2-(3-ethyl-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)acetamide
  • N-[(3,4-dimethoxyphenyl)methyl]-4-(propan-2-yl)-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
  • N-[(4-fluorophenyl)methyl]-4-(propan-2-yl)-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
  • N-(4-chlorobenzyl)-2-(3-ethyl-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)acetamide
  • 1-[3-(4-Carbamoylphenyl)prop-2-enoyl]pyrrolidine-2-carboxylic acid
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