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Substance Name: Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-(2-butoxyethyl)-, di-p-toluenesulfonate
RN: 18519-41-0
InChIKey: VQQSXWXVRIDERV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C38-H44-N4-O4.2C7-H7-O3-S

Molecular Weight

  • 963.18
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 18519-41-0

System Generated Number

  • 0018519410

Molecular Formulas

Molecular Formula

  • C38-H44-N4-O4.2C7-H7-O3-S

Molecular Formula Fragments

  • C38-H44-N4-O4
  • C7-H7-O3-S
  • COMPONENT

Structure Descriptors

InChI

1S/C38H42N4O4.2C7H8O3S/c1-3-5-23-45-25-21-41-19-7-9-31-27-33(15-17-35(31)41)39-37(43)29-11-13-30(14-12-29)38(44)40-34-16-18-36-32(28-34)10-8-20-42(36)22-26-46-24-6-4-2;2*1-6-2-4-7(5-3-6)11(8,9)10/h7-20,27-28H,3-6,21-26H2,1-2H3;2*2-5H,1H3,(H,8,9,10)

InChIKey

VQQSXWXVRIDERV-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)C)S(=O)(=O)[O-].c1(ccc(cc1)C(=O)Nc1cc2ccc[n+](c2cc1)CCOCCCC)C(=O)Nc1cc2ccc[n+](c2cc1)CCOCCCC.c1(ccc(cc1)C)S(=O)(=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 24mg/kg (24mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 134, 1979.