2,4,7,9-tetraphenyl-1,10-phenanthroline

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Names

[ CAS No. ]:
51786-73-3

[ Name ]:
2,4,7,9-tetraphenyl-1,10-phenanthroline

[Synonym ]:
1,10-Phenanthroline,2,4,7,9-tetraphenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C36H24N2

[ Molecular Weight ]:
484.58900

[ Exact Mass ]:
484.19400

[ PSA ]:
25.78000

[ LogP ]:
9.45100

Synthetic Route

Precursor & DownStream

Precursor

  • Bathophenanthroline
  • Phenyllithium
  • 4-Phenyl-8-quinolinamine
  • 3-Chloropropiophenone

DownStream


Related Compounds

  • 2,4,7,9-tetraphenyl-1,6-dithia-3,8-diazaspiro[4.4]nonane
  • 4,9-Dihydro-2,4,7,9-tetrahydroxy-pyrido(2,3,4,5-lmn)phenanthridine-5,10-dione
  • Pyrimido[5,4:4,5]furo[2,3:4,5]cyclohepta[1,2:4,5]pyrrolo[2,3-d]pyrimidine-2,4,7,9(3H,8H)-tetrone,1,10,12,13-tetrahydro-1,3,8,10-tetramethyl-13-phenyl-
  • 2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1,10-phenanthroline
  • 2-(4-methoxy-2,6-dimethylphenyl)-9-(2,4,6-trimethylphenyl)-1,10-phenanthroline
  • 2-(4-Bromo-2,3,5,6-tetramethylphenyl)-9-(2,4,6-trimethylphenyl)-3-ethynyl-[1,10]phenanthroline
  • 3,5-Bis(trifluoromethyl)-2-hydroxybenzonitrile
  • Ethyl2-methyl-5-oxooxane-2-carboxylate
  • 1-Fluoro-3-iodo-2-[(2-methylpropan-2-yl)oxy]-5-(trifluoromethyl)benzene
  • Benzyl(2S)-2-cyclopropyl-5-oxooxane-2-carboxylate
  • (2R,3S)-3-(5-Methylpyrimidin-2-yl)butane-2-sulfonamide
  • 1-{6-Chloroimidazo[1,5-a]pyridin-5-yl}-2-cyclohexylethan-1-ol
  • 1-[6-(2-Methylpropyl)pyrimidin-4-yl]azetidine-3-carboxylic acid
  • 5-Fluorobicyclo[2.2.2]octan-2-amine
  • 2-(Propan-2-yl)-4H,6H,7H,8H,9H-pyrido[1,2-a]pyrimidin-4-one
  • 4-Cyclohexyl-1,6-dimethyl-1,2-dihydropyridin-2-one
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