2,2'-Iminodiquinolin-8-ol

Names

[ CAS No. ]:
85139-11-3

[ Name ]:
2,2'-Iminodiquinolin-8-ol

[Synonym ]:
2,2'-Iminodi(8-quinolinol)
8-Quinolinol, 2,2'-iminobis-
2,2'-Iminodiquinolin-8-ol
MFCD00168942

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
580.7±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H13N3O2

[ Molecular Weight ]:
303.315

[ Flash Point ]:
305.0±28.7 °C

[ Exact Mass ]:
303.100769

[ LogP ]:
2.56

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.834

Related Compounds

  • 2,2'-(1,1'-binaphthyl-2,2'-diyl)bis(7-tert-butylquinolin-8-ol)
  • 5,5'-Dimethyl-2,2',8,8'-tetrabrom-10,10'-spiro-bi<5,10-dihydro-phenazastannin>
  • 2,2'-(2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE-3,9-DIYL)BIS(2-METHYLPROPAN-1-OL)
  • 2,2'-(octa-1,3,5,7-tetrayne-1,8-diyl)bis(adamantan-2-ol)
  • 2,2'-(heptylimino)bisethanol
  • 2,2',2''-[(methylstannylidyne)tris(thio)]triethyl triacetate
  • N-(4-{2-[(6-methoxypyridin-2-yl)amino]-1,3-thiazol-4-yl}phenyl)methanesulfonamide hydrochloride
  • 4-(methoxymethyl)-4-(propan-2-yl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
  • rac-tert-butyl (3aR,6aS)-3a-formyl-hexahydro-2H-furo[2,3-c]pyrrole-5-carboxylate
  • rac-(1R,2S)-5-bromo-2-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride
  • 4-methyl-4-(oxolan-2-yl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
  • 4-ethyl-4-(oxolan-3-yl)-4H,5H,6H,7H-thieno[3,2-c]pyridine
  • N-propyl-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-4-yl}acetamide
  • N-cyclopropyl-2-{3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}acetamide
  • 2-[(tert-butoxy)carbonyl]-5-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2,5-diazaspiro[3.5]nonane-7-carboxylic acid
  • 4-(1H-1,3-benzodiazol-1-yl)-2-{[(tert-butoxy)carbonyl]amino}butanoic acid
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