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Substance Name: 1H-Pyrrole-2,5-dione, 3-((1,1'-biphenyl)-4-yloxy)-4-hydroxy-
RN: 77529-44-3
InChIKey: QBPIOKMFCOJDKR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H11-N-O4

Molecular Weight

  • 281.2659
 
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Names and Synonyms

Synonyms

  • 3-((1,1'-Biphenyl)-4-yloxy)-4-hydroxy-1H-pyrrole-2,5-dione
  • BRN 6218704
  • Maleimide, 3-((1,1'-biphenyl)-4-yloxy)-4-hydroxy-

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 77529-44-3

System Generated Number

  • 0077529443

Structure Descriptors

InChI

1S/C16H11NO4/c18-13-14(16(20)17-15(13)19)21-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H2,17,18,19,20)

InChIKey

QBPIOKMFCOJDKR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2ccc(cc2)OC3=C(C(=O)NC3=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 216mg/kg (216mg/kg)   Journal of Medicinal Chemistry. Vol. 26, Pg. 700, 1983.
mouse LD50 oral 845mg/kg (845mg/kg)   Journal of Medicinal Chemistry. Vol. 26, Pg. 700, 1983.