4,4'-[1H-Indole-2,3-diyl]bis(phenol)

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Names

[ CAS No. ]:
5890-93-7

[ Name ]:
4,4'-[1H-Indole-2,3-diyl]bis(phenol)

[Synonym ]:
4,4'-[1H-Indole-2,3-diyl]bis(phenol)
Phenol,4,4'-indole-2,3-diyldi
4,4'-Indole-2,3-diyldiphenol

Chemical & Physical Properties

[ Molecular Formula ]:
C20H15NO2

[ Molecular Weight ]:
301.33900

[ Exact Mass ]:
301.11000

[ PSA ]:
56.25000

[ LogP ]:
4.91310

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL5460000
CHEMICAL NAME :
Phenol, 4,4'-indole-2,3-diyldi-
CAS REGISTRY NUMBER :
5890-93-7
BEILSTEIN REFERENCE NO. :
1541731
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H15-N-O2
MOLECULAR WEIGHT :
301.36
WISWESSER LINE NOTATION :
T56 BNJ CR DQ& DR DQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
562 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 9,527,1966

Related Compounds

  • 2-[2-[4-[3-(1,3-benzothiazol-2-yl)-1-methylindol-2-yl]phenyl]-1-methylindol-3-yl]-1,3-benzothiazole
  • 1,1'-(1-(phenylsulfonyl)-1H-indole-2,3-diyl)bis(ethan-1-ol)
  • 4,4'-((2R,3S)-BUTANE-2,3-DIYL)BIS(CHLOROBENZENE)
  • 4,4'-(2,3,7-trioxabicyclo[2.2.1]heptane-1,4-diyl)bis(butan-2-one)
  • 4,4'-(2,3,7-trioxabicyclo[2.2.1]hept-5-ene-1,4-diyl)bis(butan-2-one)
  • 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline]
  • 3-(4-Chlorophenyl)-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid
  • (2R)-3-(4-bromophenyl)-2-(trifluoroacetamido)propanoic acid
  • (2R)-3-(4-methylphenyl)-2-(2,2,2-trifluoroacetamido)propanoic acid
  • 4-Methoxy-2-(methylamino)benzaldehyde
  • 1-Methyl-2-azabicyclo[3.1.0]hexane
  • 2-(2,5-Dichlorophenyl)-2-hydroxyacetic acid
  • Methyl 4-acetyl-3-(acetyloxy)-5-methylbenzoate
  • 3-[(2-Oxochromen-6-yl)sulfonylamino]benzoic acid
  • 1-[4-[(2-Phenyl-4-oxazolyl)methoxy]phenyl]-1H-tetrazole
  • [(4S,4aS,5R,6S,8aR,9aR)-3,4a,5-trimethyl-6-[(E)-3-[(R)-methylsulfinyl]prop-2-enoyl]oxy-2-oxo-4,5,6,7,8,8a,9,9a-octahydrobenzo[f]benzofuran-4-yl] (Z)-2-methylbut-2-enoate