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Substance Name: 2,2'-Diphenyl-(2,2'-biindan)-1,1',3,3'-tetrone
RN: 1801-21-4
UNII: 5PFN7DDK5I
InChIKey: PHJGSPFWJMKOIG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H18-O4

Molecular Weight

  • 442.468
 
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Names and Synonyms

Name of Substance

  • 2,2'-Diphenyl-(2,2'-biindan)-1,1',3,3'-tetrone

Synonyms

  • (2,2'-Bi-1H-indene)-1,1',3,3'(2H,2'H)-tetrone, 2,2'-diphenyl-
  • 2,2'-Diphenyl-(2,2'-biindan)-1,1',3,3'-tetrone
  • 3-07-00-04822 (Beilstein Handbook Reference)
  • BRN 2022610
  • NSC 106668
  • UNII-5PFN7DDK5I

Systematic Name

  • (2,2'-Biindan)-1,1',3,3'-tetrone, 2,2'-diphenyl-

Registry Numbers

CAS Registry Number

  • 1801-21-4

FDA UNII

  • 5PFN7DDK5I

System Generated Number

  • 0001801214

Structure Descriptors

InChI

1S/C30H18O4/c31-25-21-15-7-8-16-22(21)26(32)29(25,19-11-3-1-4-12-19)30(20-13-5-2-6-14-20)27(33)23-17-9-10-18-24(23)28(30)34/h1-18H

InChIKey

PHJGSPFWJMKOIG-UHFFFAOYSA-N

Smiles

C1(C2(c3ccccc3)C(c3ccccc3C2=O)=O)(c2ccccc2)C(c2ccccc2C1=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3200mg/kg (3200mg/kg)   Medicina et Pharmacologia Experimentalis. Vol. 17, Pg. 497, 1967.