Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyridinium, 2,2'-(terephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-propyl-, di-p-toluenesulfonate
RN: 19056-14-5
InChIKey: LICYNZAFKQCOQK-GWKIKLAWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C38-H38-N6-O4.2C7-H7-O3-S

Molecular Weight

  • 985.147
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • Pyridinium, 2,2'-(terephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-propyl-, di-p-toluenesulfonate

Registry Numbers

CAS Registry Number

  • 19056-14-5

System Generated Number

  • 0019056145

Molecular Formulas

Molecular Formula

  • C38-H38-N6-O4.2C7-H7-O3-S

Molecular Formula Fragments

  • C38-H38-N6-O4
  • C7-H7-O3-S
  • COMPONENT

Structure Descriptors

InChI

1S/C38H36N6O4.2C7H8O3S/c1-3-23-43-25-7-5-9-33(43)41-37(47)29-15-19-31(20-16-29)39-35(45)27-11-13-28(14-12-27)36(46)40-32-21-17-30(18-22-32)38(48)42-34-10-6-8-26-44(34)24-4-2;2*1-6-2-4-7(5-3-6)11(8,9)10/h5-22,25-26H,3-4,23-24H2,1-2H3,(H,39,45)(H,40,46);2*2-5H,1H3,(H,8,9,10)/b41-33-,42-34-;;

InChIKey

LICYNZAFKQCOQK-GWKIKLAWSA-N

Smiles

c1(ccc(cc1)C(=O)Nc1ccc(cc1)C(=O)\N=c1\ccccn1CCC)C(=O)Nc1ccc(C(\N=c2/n(cccc2)CCC)=O)cc1.c1(ccc(cc1)C)S(=O)(=O)O.c1(ccc(cc1)C)S(=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 134, 1979.