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Substance Name: Pyridinium, 2,2'-(terephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-methyl-, di-p-toluenesulfonate
RN: 19209-86-0
InChIKey: OOJPHEHSEHXZTF-JOGBFBGLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H30-N6-O2.2C7-H7-O3-S

Molecular Weight

  • 929.04
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 19209-86-0

System Generated Number

  • 0019209860

Molecular Formulas

Molecular Formula

  • C34-H30-N6-O2.2C7-H7-O3-S

Molecular Formula Fragments

  • C34-H30-N6-O2
  • C7-H7-O3-S
  • COMPONENT

Structure Descriptors

InChI

1S/C34H28N6O4.2C7H8O3S/c1-39-21-5-3-7-29(39)37-33(43)25-13-17-27(18-14-25)35-31(41)23-9-11-24(12-10-23)32(42)36-28-19-15-26(16-20-28)34(44)38-30-8-4-6-22-40(30)2;2*1-6-2-4-7(5-3-6)11(8,9)10/h3-22H,1-2H3,(H,35,41)(H,36,42);2*2-5H,1H3,(H,8,9,10)/b37-29-,38-30-;;

InChIKey

OOJPHEHSEHXZTF-JOGBFBGLSA-N

Smiles

c1(ccc(cc1)C(=O)Nc1ccc(cc1)C(=O)\N=c1\ccccn1C)C(=O)Nc1ccc(C(\N=c2/n(cccc2)C)=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 7mg/kg (7mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 134, 1979.