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Substance Name: Benzoic acid, 4,4'-((1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl)diimino)bis-
RN: 100093-39-8
InChIKey: CVIJHIQLUPIDRR-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

  • 4,4'-((1,3-Dioxo-2-(phenylmethylene)-1,3-propanediyl)diimino)bisbenzoic acid

Systematic Name

  • Benzoic acid, 4,4'-((1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl)diimino)bis-

Registry Numbers

CAS Registry Number

  • 100093-39-8

System Generated Number

  • 0100093398

Structure Descriptors

InChI

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

InChIKey

CVIJHIQLUPIDRR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C=C(C(=O)Nc2ccc(cc2)C(=O)O)C(=O)Nc3ccc(cc3)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 299mg/kg (299mg/kg)   United States Patent Document. Vol. #4822791,
mouse LD50 oral > 10gm/kg (10000mg/kg)   United States Patent Document. Vol. #4822791,