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Substance Name: Phenol, 2,2'-((6-methyl-2-quinoxalinyl)methylene)bis(3-(1,1-dimethylethyl)-4-methoxy-, N,N'-dioxide
RN: 105301-26-6
InChIKey: HBADRQUAUJPGSK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H38-N2-O6

Molecular Weight

  • 546.6602
 
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Names and Synonyms

Synonym

  • 2-(Bis(1'-hydroxy-3'-t-butyl-4'-methoxyphenyl-2')methyl)-6-chloroquinoxaline-1,4-dioxide

Systematic Name

  • Phenol, 2,2'-((6-methyl-2-quinoxalinyl)methylene)bis(3-(1,1-dimethylethyl)-4-methoxy-, N,N'-dioxide

Registry Numbers

CAS Registry Number

  • 105301-26-6

System Generated Number

  • 0105301266

Structure Descriptors

InChI

1S/C32H38N2O6/c1-18-10-11-19-20(16-18)33(37)17-21(34(19)38)26(27-22(35)12-14-24(39-8)29(27)31(2,3)4)28-23(36)13-15-25(40-9)30(28)32(5,6)7/h10-17,26,35-36H,1-9H3

InChIKey

HBADRQUAUJPGSK-UHFFFAOYSA-N

Smiles

Cc1ccc2c(c1)n(=O)cc(n2=O)C(c3c(ccc(c3C(C)(C)C)OC)O)c4c(ccc(c4C(C)(C)C)OC)O

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,