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Substance Name: 1H-Pyrrole-2,5-dione, 3-(1,1'-biphenyl)-4-yl-4-hydroxy-
RN: 77529-41-0
InChIKey: JOHXXIIKYZCYCN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H11-N-O3

Molecular Weight

  • 265.2669
 
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Names and Synonyms

Synonyms

  • 3-(1,1'-Biphenyl)-4-yl-4-hydroxy-1H-pyrrole-2,5-dione
  • BRN 4458688
  • Maleimide, 3-(1,1'-biphenyl)-4-yl-4-hydroxy-

Systematic Name

  • 1H-Pyrrole-2,5-dione, 3-(1,1'-biphenyl)-4-yl-4-hydroxy-

Registry Numbers

CAS Registry Number

  • 77529-41-0

System Generated Number

  • 0077529410

Structure Descriptors

InChI

1S/C16H11NO3/c18-14-13(15(19)17-16(14)20)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H2,17,18,19,20)

InChIKey

JOHXXIIKYZCYCN-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2ccc(cc2)C3=C(C(=O)NC3=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 439mg/kg (439mg/kg)   Journal of Medicinal Chemistry. Vol. 26, Pg. 700, 1983.
mouse LD50 oral 555mg/kg (555mg/kg)   Journal of Medicinal Chemistry. Vol. 26, Pg. 700, 1983.