Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ammonium, (p-terphenyl-4,4''-ylene)bis(2-oxoethylene)bis((2-(ethoxy)ethyl)dimethyl-, dibromide
RN: 73206-30-1
InChIKey: JBOPJQFMUSWUDM-UHFFFAOYSA-L

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H46-N2-O4.2Br

Molecular Weight

  • 706.5554
 
* 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

Synonyms

  • (4,4''-(1,1':4',1''-Terphenylylene)bis(2-oxoethylene))bis(2-ethoxyethyldimethylammonium Br)
  • (p-Terphenyl-4,4''-ylene)bis(2-oxoethylene)bis((2-ethoxy)ethyl)dimethylammoniumbromide

Systematic Name

  • Ammonium, (p-terphenyl-4,4''-ylene)bis(2-oxoethylene)bis((2-(ethoxy)ethyl)dimethyl-, dibromide

Registry Numbers

CAS Registry Number

  • 73206-30-1

System Generated Number

  • 0073206301

Molecular Formulas

Molecular Formula

  • C34-H46-N2-O4.2Br

Molecular Formula Fragments

  • Br
  • C34-H46-N2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C34H46N2O4.2BrH/c1-7-39-23-21-35(3,4)25-33(37)31-17-13-29(14-18-31)27-9-11-28(12-10-27)30-15-19-32(20-16-30)34(38)26-36(5,6)22-24-40-8-2;;/h9-20H,7-8,21-26H2,1-6H3;2*1H/q+2;;/p-2

InChIKey

JBOPJQFMUSWUDM-UHFFFAOYSA-L

Smiles

CCOCC[N+](C)(C)CC(=O)c1ccc(cc1)c2ccc(cc2)c3ccc(cc3)C(=O)C[N+](C)(C)CCOCC.[Br-].[Br-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 17mg/kg (17mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 541, 1980.