1,4-diphenyl-3,11a-dihydrooxonino[4,5-d]pyridazine

Names

[ CAS No. ]:
57015-09-5

[ Name ]:
1,4-diphenyl-3,11a-dihydrooxonino[4,5-d]pyridazine

Chemical & Physical Properties

[ Molecular Formula ]:
C22H18N2O

[ Molecular Weight ]:
326.39100

[ Exact Mass ]:
326.14200

[ PSA ]:
33.62000

[ LogP ]:
4.39960

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9-oxabicyclo[6.1.0]nona-2,4,6-triene
  • 1,2,4,5-Tetrazine,3,6-diphenyl-

DownStream

  • 1,4-diphenyloxonino[4,5-d]pyridazine

Related Compounds

  • 1-(1,4-diphenyl-3,11a-dihydropyridazino[4,5-d]azonin-7-yl)ethanone
  • 1,4-dichlorothieno[3,4-d]pyridazine
  • 1,4-dimethoxypyrido[3,4-d]pyridazine
  • 1,4-diphenyloxonino[4,5-d]pyridazine
  • 2,5-diphenyl-1,5-dihydro-[1,2,3]triazolo[4,5-d][1,2,3]triazolium betaine
  • 5-methyl-1,4-diphenyl-4,5-dihydro-1H-1,4-epoxybenzo[d][1,2]dioxepine
  • 2-[(3-Fluoro-4-methoxyphenyl)sulphonylamino]propanoic acid
  • 2-[(3-Fluoro-4-methoxyphenyl)sulphonylamino]-5-methylhexanoic acid
  • 2-[(3-Fluoro-4-methoxyphenyl)sulphonylamino]-3-(1-methyl-1H-indol-3-yl)propanoic acid
  • 4-[(4-Hydroxy-2-methyl-6-quinolyl)carbonylamino]benzamide
  • 4-hydroxy-2-methyl-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]quinoline-6-carboxamide
  • 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(8-methoxy-2-methylquinolin-4-yl)acetamide
  • N-(8-methoxy-2-methylquinolin-4-yl)-2-phenoxyacetamide
  • (2E)-N-(8-Methoxy-2-methylquinolin-4-YL)-3-(pyridin-4-YL)prop-2-enamide
  • N-(8-methoxy-2-methylquinolin-4-yl)pyridine-3-carboxamide
  • N-[5-(acetylamino)-2-chlorophenyl]-8-chloro-4-hydroxyquinoline-3-carboxamide
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