(2,3,4,5,6-pentafluorophenyl) 4-pyren-1-ylbutanoate

Names

[ CAS No. ]:
143039-32-1

[ Name ]:
(2,3,4,5,6-pentafluorophenyl) 4-pyren-1-ylbutanoate

[Synonym ]:
1-Pyrenebutanoic acid,pentafluorophenyl ester
pentafluorophenyl ester of 1-pyrenebutyric acid
pyrenebutanoic acid pentafluorophenyl ester
pentafluorophenyl-1-pyrene butyrate

Chemical & Physical Properties

[ Molecular Formula ]:
C26H15F5O2

[ Molecular Weight ]:
454.38800

[ Exact Mass ]:
454.09900

[ PSA ]:
26.30000

[ LogP ]:
7.20780

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pentafluorophenol
  • 1-Pyrenebutyric Acid

DownStream

Related Compounds

  • 2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-methyl-N-phenylacetamide
  • N-(3-chlorophenyl)-2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • N-(4-chlorophenyl)-2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • N-(4-bromophenyl)-2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • N-(3-chloro-4-methylphenyl)-2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • N-(2-chlorobenzyl)-2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • 2-(2-chloro-6-fluorobenzyl)-8-(p-tolyl)-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
  • 2-(3-chlorobenzyl)-8-(p-tolyl)-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
  • 4-Bromo-2-(tert-butyl)-5-methylphenol
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