Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Nickel(2+), tris(octamethylpyrophosphoramide)-, diperchlorate
RN: 26388-85-2
InChIKey: SHVNRAPGSBXVMS-UHFFFAOYSA-L

Molecular Formula

  • C24-H72-N12-Ni-O9-P6.2Cl-O4

Molecular Weight

  • 1116.34
 
* 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

  • Nickel(2+), tris(octamethyldiphosphoramide-Op,Op')-, (OC-6-11)-, diperchlorate
  • Perchloric acid, nickel(II) salt, compd. with octamethyl pyrophosphoramide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 26388-85-2

System Generated Number

  • 0026388852

Molecular Formulas

Molecular Formula

  • C24-H72-N12-Ni-O9-P6.2Cl-O4

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/3C8H24N4O3P2.2ClHO4.Ni/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

SHVNRAPGSBXVMS-UHFFFAOYSA-L

Smiles

[Ni+2].P(N(C)C)(=O)(OP(=O)(N(C)C)N(C)C)N(C)C.P(N(C)C)(=O)(OP(=O)(N(C)C)N(C)C)N(C)C.P(N(C)C)(N(C)C)(=O)OP(=O)(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 15mg/kg (15mg/kg)   Journal of Agricultural and Food Chemistry. Vol. 14, Pg. 512, 1966.