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Substance Name: Phenol, 2,2'-(3-quinoxalinylmethylene)bis(3-(1,1-dimethylethyl)-4-methoxy-, N,N'-dioxide
RN: 105301-21-1
InChIKey: DPHPFIYHTSAUES-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H36-N2-O6

Molecular Weight

  • 532.6334
 
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Names and Synonyms

Synonyms

  • 2,2'-(3-Quinoxalinylmethylene)bis(3-(1,1-dimethylethyl)-4-methoxyphenol) N,N'-dioxide
  • 2-(Bis(1'-hydroxy-3'-t-butyl-4'-methoxyphenyl-2')methyl)quinoxaline-1,4-dioxide

Systematic Name

  • Phenol, 2,2'-(3-quinoxalinylmethylene)bis(3-(1,1-dimethylethyl)-4-methoxy-, N,N'-dioxide

Registry Numbers

CAS Registry Number

  • 105301-21-1

System Generated Number

  • 0105301211

Structure Descriptors

InChI

1S/C31H36N2O6/c1-30(2,3)28-23(38-7)15-13-21(34)26(28)25(20-17-32(36)18-11-9-10-12-19(18)33(20)37)27-22(35)14-16-24(39-8)29(27)31(4,5)6/h9-17,25,34-35H,1-8H3

InChIKey

DPHPFIYHTSAUES-UHFFFAOYSA-N

Smiles

CC(C)(C)c1c(ccc(c1C(c2cn(=O)c3ccccc3n2=O)c4c(ccc(c4C(C)(C)C)OC)O)O)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 600mg/kg (600mg/kg)   United States Patent Document. Vol. #4684649,
rat LD50 oral > 5gm/kg (5000mg/kg)   United States Patent Document. Vol. #4684649,