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Substance Name: Benzoic acid, 2,2'-((1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl)diimino)bis-
RN: 98119-87-0
InChIKey: RNVMJUCFJAEWSG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H18-N2-O6

Molecular Weight

  • 430.4142
 
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Names and Synonyms

Synonym

  • 2,2'-((1,3-Dioxo-2-(phenylmethylene)-1,3-propanediyl)diimino)bisbenzoic acid

Systematic Name

  • Benzoic acid, 2,2'-((1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl)diimino)bis-

Registry Numbers

CAS Registry Number

  • 98119-87-0

System Generated Number

  • 0098119870

Structure Descriptors

InChI

1S/C24H18N2O6/c27-21(25-19-12-6-4-10-16(19)23(29)30)18(14-15-8-2-1-3-9-15)22(28)26-20-13-7-5-11-17(20)24(31)32/h1-14H,(H,25,27)(H,26,28)(H,29,30)(H,31,32)

InChIKey

RNVMJUCFJAEWSG-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C=C(C(=O)Nc2ccccc2C(=O)O)C(=O)Nc3ccccc3C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 344mg/kg (344mg/kg)   United States Patent Document. Vol. #4822791,
mouse LD50 oral > 10gm/kg (10000mg/kg)   United States Patent Document. Vol. #4822791,
rat LD50 oral > 10gm/kg (10000mg/kg)   United States Patent Document. Vol. #4822791,