N-(9-anthroyloxy)-9-fluorenylideneamine

Names

[ CAS No. ]:
320341-42-2

[ Name ]:
N-(9-anthroyloxy)-9-fluorenylideneamine

Chemical & Physical Properties

[ Molecular Formula ]:
C28H17NO2

[ Molecular Weight ]:
399.44000

[ Exact Mass ]:
399.12600

[ PSA ]:
38.66000

[ LogP ]:
6.58280

Precursor & DownStream

Precursor

DownStream

  • 9-Anthracenecarboxylic acid
  • N-(fluoren-9-ylideneamino)fluoren-9-imine

Related Compounds

  • N,9,9-triphenyl-N-(4'-(triphenylsilyl)-[1,1'-biphenyl]-4-yl)-9H-fluoren-2-amine
  • N-(9,9-Diphenyl-9H-fluoren-2-yl)-N,9-diphenyl-9H-carbazol-3-amine
  • n-(9,9-ethylenedioxybicyclo(3.3.1)nonan-2-yl)-n-methylmorpholinium iodide
  • N,N,9,9-tetrahexyl-7-iodofluoren-2-amine
  • L-N-(9-(9-phenylfluorenyl))glutamic acid γ-methylester
  • 2-acetylaminofluorene
  • N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(4-methoxyphenyl)propanamide
  • 2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(4-methoxybenzyl)acetamide
  • 4-chloro-N-(4-(2-(4-(4-methoxyphenyl)piperazin-1-yl)-2-oxoethyl)thiazol-2-yl)benzamide
  • 3-(2,3-Epoxy-1-propoxy)-phenol
  • 3-((3-chlorobenzyl)thio)-7-(4-methoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazole
  • 1-phenoxy-2-vinyl-benzene
  • N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-phenoxyacetamide
  • N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(2-methoxyphenoxy)acetamide
  • 2,6-difluoro-N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
  • N-Cbz-3-Aminomethyl-8-azabicyclo[3.2.1]octane
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