4,4'-(1,10-Phenanthroline-2,9-diyl)diphenol

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Names

[ CAS No. ]:
88498-43-5

[ Name ]:
4,4'-(1,10-Phenanthroline-2,9-diyl)diphenol

Chemical & Physical Properties

[ Boiling Point ]:
632.9±50.0 °C(Predicted)

[ Molecular Formula ]:
C24H16N2O2

[ Molecular Weight ]:
364.39600

[ Exact Mass ]:
364.12100

[ PSA ]:
65.72000

[ LogP ]:
2.90300

Synthetic Route

Precursor & DownStream

Precursor

  • 2,9-bis(4-methoxyphenyl)-1,10-phenanthroline
  • 1,10-Phenanthroline
  • 4-Bromoanisole
  • lithium,methoxybenzene

DownStream

  • 2,9-bis[4-(2-thiophen-3-ylethoxy)phenyl]-1,10-phenanthroline
  • 2,9-bis[4-[2-(2-iodoethoxy)ethoxy]phenyl]-1,10-phenanthroline
  • 2,9-bis[4-(6-pyrrol-1-ylhexoxy)phenyl]-1,10-phenanthroline

Related Compounds

  • 4,4'-(1,10-Phenanthroline-2,9-diyl)dianiline
  • 4,4'-(1,10-phenanthroline-3,8-diyl)bis(2-methylbut-3-yn-2-ol)
  • 4,4'-((1,10-Phenanthroline-3,8-diyl)bis(ethyne-2,1-diyl))dianiline
  • 4,4'-((1,10-Phenanthroline-4,7-diyl)bis(oxy))dianiline
  • 4,4'-(1,10-Phenanthroline-3,8-diyl)dibenzoic acid
  • 4-octoxy-1,10-phenanthroline-2,9-dicarbonyl chloride