2'-methoxy-[1,1'-binaphthalene]-2-carboxylic acid

Names

[ CAS No. ]:
80317-69-7

[ Name ]:
2'-methoxy-[1,1'-binaphthalene]-2-carboxylic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C22H16O3

[ Molecular Weight ]:
328.36100

[ Exact Mass ]:
328.11000

[ PSA ]:
46.53000

[ LogP ]:
5.36680

Precursor & DownStream

Precursor

DownStream

  • 1-(2-methoxynaphthalen-1-yl)naphthalene-2-thiol
  • NOBIN
  • (S)-(-)-1,1'-Bi-2-naphthol
  • (r)-(+)-2-diphenylphosphino-2'-methoxy-1,1'-binaphthyl

Related Compounds

  • (aS)-1-(2-methoxy-1-naphthyl)-2-naphthoic acid
  • 4'-CHLORO-2'-METHOXY-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID
  • 2'-hydroxymethyl-6-methoxy-1,1'-biphenyl-2-carboxylic acid
  • 3'-METHOXY-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID
  • 7-methoxy-[1,1'-binaphthalene]-2,2'-diol
  • 2,2'-((1,1'-binaphthalene)-2,2'-diylbis(oxy-2,1-ethanediyloxy-2,1-ethanediyloxy))bisethanol
  • 2-(2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)-8-(4-fluorophenyl)-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
  • 8-(4-fluorophenyl)-2-(2-(indolin-1-yl)-2-oxoethyl)-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
  • 2-(8-(4-fluorophenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-phenylacetamide
  • 2-(8-(4-fluorophenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-(m-tolyl)acetamide
  • N-(2,3-dimethylphenyl)-2-(8-(4-fluorophenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • N-(2,5-dimethylphenyl)-2-(8-(4-fluorophenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • N-(2,4-dimethylphenyl)-2-(8-(4-fluorophenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • 2-(8-(4-fluorophenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-mesitylacetamide
  • N-(2,4-difluorophenyl)-2-(8-(4-fluorophenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • 2-(8-(4-fluorophenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-(2-methoxyphenyl)acetamide
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