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Substance Name: Quinoxaline, 2,3-bis(p-methoxystyryl)-
RN: 5422-12-8
InChIKey: SYIXBDFCOLPXSD-JYFOCSDGSA-N

Molecular Formula

  • C26-H22-N2-O2

Molecular Weight

  • 394.472
 
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Names and Synonyms

Synonyms

  • 2,3-Bis(p-methoxystyryl)quinoxaline
  • 2,3-Di-(p,p'-dimethoxystyryl) quinoxaline
  • 2,3-Di-(p,p'-dimethoxystyryl)quinoxaline
  • 2-23-00-00439 (Beilstein Handbook Reference)
  • BRN 0315553
  • NSC 8602
  • Quinoxaline, 2,3-bis(p-methoxystyryl)-

Systematic Names

  • Quinoxaline, 2,3-bis(2-(4-methoxyphenyl)ethenyl)- (9CI)
  • Quinoxaline, 2,3-bis(p-methoxystyryl)-

Registry Numbers

CAS Registry Number

  • 5422-12-8

System Generated Number

  • 0005422128

Structure Descriptors

InChI

1S/C26H22N2O2/c1-29-21-13-7-19(8-14-21)11-17-25-26(28-24-6-4-3-5-23(24)27-25)18-12-20-9-15-22(30-2)16-10-20/h3-18H,1-2H3/b17-11+,18-12+

InChIKey

SYIXBDFCOLPXSD-JYFOCSDGSA-N

Smiles

n1c(c(\C=C\c2ccc(cc2)OC)nc2c1cccc2)\C=C\c1ccc(cc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   National Technical Information Service. Vol. AD691-490,