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Substance Name: Phenol, 4,4'-(p-phenylenediimino)di-
RN: 94209-20-8
InChIKey: YFJMEBYJCJMELS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-N2-O2

Molecular Weight

  • 292.3364
 
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Names and Synonyms

Synonyms

  • 4,4'-(p-Phenylenediimino)diphenol
  • N,N'-Bis(4-hydroxyphenyl)-p-phenylenediamine

Systematic Name

  • Phenol, 4,4'-(p-phenylenediimino)di-

Registry Numbers

CAS Registry Number

  • 94209-20-8

System Generated Number

  • 0094209208

Structure Descriptors

InChI

1S/C18H16N2O2/c21-17-9-5-15(6-10-17)19-13-1-2-14(4-3-13)20-16-7-11-18(22)12-8-16/h1-12,19-22H

InChIKey

YFJMEBYJCJMELS-UHFFFAOYSA-N

Smiles

N(c1ccc(Nc2ccc(cc2)O)cc1)c1ccc(cc1)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 5gm/kg (5000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 12, Pg. 1123, 1962.