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Substance Name: 2-Naphthalenol, 1,1'-methylenebis(6-bromo-, diacetate
RN: 68828-50-2
InChIKey: UPZPZSWMVWLHIF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H18-Br2-O4

Molecular Weight

  • 542.2212
 
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Names and Synonyms

Synonyms

  • 1,1'-Methylenebis(6-bromo-2-naphthalenol acetate)
  • 3-06-00-05885 (Beilstein Handbook Reference)
  • BRN 2314244

Systematic Name

  • 2-Naphthalenol, 1,1'-methylenebis(6-bromo-, diacetate

Registry Numbers

CAS Registry Number

  • 68828-50-2

System Generated Number

  • 0068828502

Structure Descriptors

InChI

1S/C25H18Br2O4/c1-14(28)30-24-9-3-16-11-18(26)5-7-20(16)22(24)13-23-21-8-6-19(27)12-17(21)4-10-25(23)31-15(2)29/h3-12H,13H2,1-2H3

InChIKey

UPZPZSWMVWLHIF-UHFFFAOYSA-N

Smiles

CC(=O)Oc1ccc2cc(ccc2c1Cc3c4ccc(cc4ccc3OC(=O)C)Br)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 381, 1978.