Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyridinium, 3,3'-(2-methoxyterephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-methyl-, di-p-toluenesulfonate
RN: 19060-74-3
InChIKey: OLYFTXJJEOLHQA-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C35-H32-N6-O5.2C7-H7-O3-S

Molecular Weight

  • 959.065
 
* 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, 3,3'-(2-methoxyterephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-methyl-, di-p-toluenesulfonate

Registry Numbers

CAS Registry Number

  • 19060-74-3

System Generated Number

  • 0019060743

Molecular Formulas

Molecular Formula

  • C35-H32-N6-O5.2C7-H7-O3-S

Molecular Formula Fragments

  • C35-H32-N6-O5
  • C7-H7-O3-S
  • COMPONENT

Structure Descriptors

InChI

1S/C35H30N6O5.2C7H8O3S/c1-40-18-4-6-28(21-40)38-32(42)23-8-13-26(14-9-23)36-34(44)25-12-17-30(31(20-25)46-3)35(45)37-27-15-10-24(11-16-27)33(43)39-29-7-5-19-41(2)22-29;2*1-6-2-4-7(5-3-6)11(8,9)10/h4-22H,1-3H3,(H2-2,36,37,38,39,42,43,44,45);2*2-5H,1H3,(H,8,9,10)

InChIKey

OLYFTXJJEOLHQA-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)C)S(=O)(=O)[O-].c1(c(cc(cc1)C(=O)Nc1ccc(cc1)C(=O)Nc1c[n+](ccc1)C)OC)C(=O)Nc1ccc(cc1)C(=O)Nc1c[n+](ccc1)C.c1(ccc(cc1)C)S(=O)(=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 18mg/kg (18mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 134, 1979.