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Substance Name: Nickelate(6-), (((1,2-ethanediylbis((nitrilo-kappaN)bis(methylene)))tetrakis(phosphonato-kappaO))(8-))-, ammonium hydrogen (1:5:1), (OC-6-21)-
RN: 68958-86-1
InChIKey: RJTJEKOEBGARPT-UHFFFAOYSA-L

Molecular Formula

  • C6-H12-N2-Ni-O12-P4.5H4-N.H

Molecular Weight

  • 577.953
 
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Names and Synonyms

Synonyms

  • EINECS 273-375-3
  • Pentaammonium nickelous 1,2-ethanedi(nitrilodi(methylene phosphonate))

Systematic Names

  • Nickelate(6-), (((1,2-ethanediylbis((nitrilo-kappaN)bis(methylene)))tetrakis(phosphonato-kappaO))(8-))-, ammonium hydrogen (1:5:1), (OC-6-21)-
  • Nickelate(6-), (((1,2-ethanediylbis((nitrilo-kappaN)bis(methylene)))tetrakis(phosphonato-kappaO))(8-))-, pentaammonium hydrogen, (OC-6-21)-
  • Pentaammonium hydrogen (((ethylenebis(nitrilobis(methylene)))tetrakis(phosphonato))(8-))nickelate(6-)

Registry Numbers

CAS Registry Number

  • 68958-86-1

System Generated Number

  • 0068958861

Molecular Formulas

Molecular Formula

  • C6-H12-N2-Ni-O12-P4.5H4-N.H

Molecular Formula Fragments

  • C6-H12-N2-Ni-O12-P4
  • COMPONENT
  • H
  • H4-N

Structure Descriptors

InChI

1S/C6H20N2O12P4.5H3N.Ni/c9-21(10,11)3-7(4-22(12,13)14)1-2-8(5-23(15,16)17)6-24(18,19)20;;;;;;/h1-6H2,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20);5*1H3;/q;;;;;;+2/p-2

InChIKey

RJTJEKOEBGARPT-UHFFFAOYSA-L

Smiles

C(P([O-])([O-])=O)N(CCN(CP([O-])(=O)[O-])CP(=O)([O-])[O-])CP([O-])(=O)[O-].[Ni+2].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]