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Substance Name: Phenol, 2-(2-quinoxalinylmethylene)bis(4-methoxy-3-(1-methylethyl)-, N,N'-dioxide
RN: 105301-22-2
InChIKey: JGXRHMPVECQFDR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H32-N2-O6

Molecular Weight

  • 504.5798
 
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Names and Synonyms

Synonyms

  • 2-(2-Quinoxalinylmethylene)bis(4-methoxy-3-(1-methylethyl)phenol) N,N'-dioxide
  • 2-(Bis(1'-hydroxy-3'-i-propyl-4'-methoxyphenyl-2')methyl)quinoxaline-1,4-dioxide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 105301-22-2

System Generated Number

  • 0105301222

Structure Descriptors

InChI

1S/C29H32N2O6/c1-16(2)25-23(36-5)13-11-21(32)28(25)27(29-22(33)12-14-24(37-6)26(29)17(3)4)20-15-30(34)18-9-7-8-10-19(18)31(20)35/h7-17,27,32-33H,1-6H3

InChIKey

JGXRHMPVECQFDR-UHFFFAOYSA-N

Smiles

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