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]
  • (S)-1-Amino-3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-ol dihydrochloride
  • Disodium 4-amino-3,6-bis((2-(4-(ethenesulfonyl)phenyl)diazen-1-yl))-5-hydroxynaphthalene-2,7-disulfonate
  • 3-(2-Cyanoethyl)-1-methyl-1H-imidazol-3-ium chloride
  • 6-(Bromomethyl)-7-fluoroisoquinoline hydrobromide
  • 2-((2-((2-Aminoethyl)amino)ethyl)amino)ethan-1-ol trihydrochloride
  • (2R,3S,7R,9R,10R,11R,13S,E)-10-(((2S,3R,4S,6R)-3-(Benzoyloxy)-4-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-ethyl-13-fluoro-9-methoxy-3,5,7,9,11,13-hexamethyl-6,12,14-trioxooxacyclotetradec-4-en-3-yl 1H-imidazole-1-carboxylate
  • (2-(4-(Trifluoromethyl)phenyl)oxazol-4-yl)methanamine hydrochloride
  • N6-(5-(2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)-L-lysine hydrochloride
  • Rel-methyl (2R,6S)-6-methylmorpholine-2-carboxylate hydrochloride
  • 2-Phenyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-ium chloride
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