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Substance Name: (1,1'-Bianthracene)-9,9',10,10'-tetrone, 2,2'-dimethyl-
RN: 81-26-5
InChIKey: SOHQSWHUIQYXPT-UHFFFAOYSA-N

Molecular Formula

  • C30-H18-O4

Molecular Weight

  • 442.468
 
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Names and Synonyms

Synonyms

  • 1,1'-Bianthracene-9,9',10,10'-tetraone, 2,2'-dimethyl-
  • 2,2'-Dimethyl-1,1'-bianthracene-9,9',10,10'-tetrone
  • 2,2'-Dimethyl-1,1'-bianthraquinone
  • 4-07-00-02895 (Beilstein Handbook Reference)
  • BRN 3178213
  • Dichinyl
  • Dimethyldianthronyl
  • EINECS 201-338-3
  • NSC 7230

Systematic Names

  • (1,1'-Bianthracene)-9,9',10,10'-tetrone, 2,2'-dimethyl-
  • 1,1'-Bianthraquinone, 2,2'-dimethyl- (6CI,8CI)
  • 2,2'-Dimethyl-1,1'-bianthraquinone

Registry Numbers

CAS Registry Number

  • 81-26-5

Other Registry Number

  • 144786-08-3

System Generated Number

  • 0000081265

Structure Descriptors

InChI

1S/C30H18O4/c1-15-11-13-21-25(29(33)19-9-5-3-7-17(19)27(21)31)23(15)24-16(2)12-14-22-26(24)30(34)20-10-6-4-8-18(20)28(22)32/h3-14H,1-2H3

InChIKey

SOHQSWHUIQYXPT-UHFFFAOYSA-N

Smiles

c1(c2c3c(C(c4ccccc4C3=O)=O)ccc2C)c2c(C(c3ccccc3C2=O)=O)ccc1C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04855,