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Substance Name: Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-(2-methoxyethyl)-, di-p-toluenesulfonate
RN: 14120-90-2
InChIKey: RNPCZXURXCUREB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H32-N4-O4.2C7-H7-O3-S

Molecular Weight

  • 879.019
 
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Names and Synonyms

Synonyms

  • 6,6'-(p-Phenylenebis(carbonylimino))bis(1-(2-methoxyethyl)quinolinium) ditosylate
  • Quinolinium, 6,6'-(p-phenylenebis(carbonylimino))bis(1-2-methoxyethyl)-, ditosylate

Systematic Name

  • Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-(2-methoxyethyl)-, di-p-toluenesulfonate

Registry Numbers

CAS Registry Number

  • 14120-90-2

System Generated Number

  • 0014120902

Molecular Formulas

Molecular Formula

  • C32-H32-N4-O4.2C7-H7-O3-S

Molecular Formula Fragments

  • C32-H32-N4-O4
  • C7-H7-O3-S
  • COMPONENT

Structure Descriptors

InChI

1S/C32H30N4O4.2C7H8O3S/c1-39-19-17-35-15-3-5-23-11-13-27(21-29(23)35)33-31(37)25-7-9-26(10-8-25)32(38)34-28-14-12-24-6-4-16-36(18-20-40-2)30(24)22-28;2*1-6-2-4-7(5-3-6)11(8,9)10/h3-16,21-22H,17-20H2,1-2H3;2*2-5H,1H3,(H,8,9,10)

InChIKey

RNPCZXURXCUREB-UHFFFAOYSA-N

Smiles

c1(S(=O)(=O)[O-])ccc(C)cc1.[n+]1(c2c(ccc1)ccc(c2)NC(=O)c1ccc(C(Nc2ccc3ccc[n+](CCOC)c3c2)=O)cc1)CCOC.c1(ccc(cc1)C)S(=O)(=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 17mg/kg (17mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 134, 1979.