Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Lead(2+), tris(octamethylpyrophosphoramide)-, diperchlorate
RN: 15604-81-6
InChIKey: ZPCUEAYAXAGFKR-UHFFFAOYSA-L

Molecular Formula

  • C24-H72-N12-O9-P6-Pb.2Cl-O4

Molecular Weight

  • 1264.85
 
* 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

  • Lead(2+), tris(octamethyldiphosphoramide-Op,Op')-, (OC-6-11)-, diperchlorate
  • Perchloric acid, lead(2+) salt, compd. with 3 mols. of octamethyl pyrophosphoramide

Systematic Name

  • Lead(2+), tris(octamethylpyrophosphoramide)-, diperchlorate

Registry Numbers

CAS Registry Number

  • 15604-81-6

System Generated Number

  • 0015604816

Molecular Formulas

Molecular Formula

  • C24-H72-N12-O9-P6-Pb.2Cl-O4

Molecular Formula Fragments

  • C24-H72-N12-O9-P6-Pb
  • Cl-O4
  • COMPONENT

Structure Descriptors

InChI

1S/3C8H24N4O3P2.2ClHO4.Pb/c3*1-9(2)16(13,10(3)4)15-17(14,11(5)6)12(7)8;2*2-1(3,4)5;/h3*1-8H3;2*(H,2,3,4,5);/q;;;;;+2/p-2

InChIKey

ZPCUEAYAXAGFKR-UHFFFAOYSA-L

Smiles

O=P(OP(N(C)C)(N(C)C)=O)(N(C)C)N(C)C.[Pb+2].O=P(OP(=O)(N(C)C)N(C)C)(N(C)C)N(C)C.O=P(OP(=O)(N(C)C)N(C)C)(N(C)C)N(C)C.Cl([O-])(=O)(=O)=O.Cl([O-])(=O)(=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 18mg/kg (18mg/kg)   Journal of Agricultural and Food Chemistry. Vol. 14, Pg. 512, 1966.