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Substance Name: Benzoic acid, 2,2'-((1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl)diimino)bis-, bis(1,1-dimethylethyl) ester
RN: 101646-12-2
InChIKey: HXWKOZXSDVTPBD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H34-N2-O6

Molecular Weight

  • 542.6286
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 101646-12-2

System Generated Number

  • 0101646122

Structure Descriptors

InChI

1S/C32H34N2O6/c1-31(2,3)39-29(37)22-16-10-12-18-25(22)33-27(35)24(20-21-14-8-7-9-15-21)28(36)34-26-19-13-11-17-23(26)30(38)40-32(4,5)6/h7-20H,1-6H3,(H,33,35)(H,34,36)

InChIKey

HXWKOZXSDVTPBD-UHFFFAOYSA-N

Smiles

CC(C)(C)OC(=O)c1ccccc1NC(=O)C(=Cc2ccccc2)C(=O)Nc3ccccc3C(=O)OC(C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 312mg/kg (312mg/kg)   United States Patent Document. Vol. #4822791,