dioxido(oxo)phosphanium;nickel(2+)

NiO3P+ — CID 15829259

IUPACdioxido(oxo)phosphanium;nickel(2+)
SMILESO=[P+]([O-])[O-].[Ni+2]
InChIInChI=1S/Ni.HO3P/c;1-4(2)3/h;(H,1,2,3)/q+2;/p-1
InChIKeyONCJDTBOFAUCAY-UHFFFAOYSA-M
MW137.66 g/mol
LogP-1.64
Rot. Bonds

About dioxido(oxo)phosphanium;nickel(2+)

dioxido(oxo)phosphanium;nickel(2+) (PubChem CID 15829259) has the molecular formula NiO3P+ and a molecular weight of 137.66 g/mol. Its IUPAC name is dioxido(oxo)phosphanium;nickel(2+).

Molecular Properties

Compound Namedioxido(oxo)phosphanium;nickel(2+)
PubChem CID15829259
Molecular FormulaNiO3P+
Molecular Weight137.66 g/mol
Exact Mass136.89
IUPAC Namedioxido(oxo)phosphanium;nickel(2+)
SMILESO=[P+]([O-])[O-].[Ni+2]
InChIInChI=1S/Ni.HO3P/c;1-4(2)3/h;(H,1,2,3)/q+2;/p-1
InChIKeyONCJDTBOFAUCAY-UHFFFAOYSA-M
XLogP-1.64
TPSA63.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.66
LogP ≤ 5-1.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

pentakis(dioxido(oxo)phosphanium);bis(niobium(5+))
CID 158087475
CID 19762996
CID 19762996
dimagnesium bis(dioxido(oxo)phosphanium)
CID 157296666
bis(dioxido(oxo)phosphanium);bis(tin(2+) dihydride)
CID 173093739
bis(antimony(3+));tris(dioxido(oxo)phosphanium)
CID 157498599
dioxido(oxo)phosphanium;ethene
CID 19438484
carbanide;tris(dioxido(oxo)phosphanium);bis(zirconium(4+))
CID 174768378
tripotassium;cerium(3+);bis(dioxido(oxo)phosphanium)
CID 53249695
dicalcium;sodium;pentakis(dioxido(oxo)phosphanium)
CID 138394183
calcium;bis(dioxido(oxo)phosphanium);hydron
CID 158864827
lithium;dioxido(oxo)phosphanium;iron(2+)
CID 161433498
aluminum;sodium;tetrakis(dioxido(oxo)phosphanium)
CID 173111312

Frequently Asked Questions

What is the IUPAC name of dioxido(oxo)phosphanium;nickel(2+)?
The IUPAC name of dioxido(oxo)phosphanium;nickel(2+) (CID 15829259) is dioxido(oxo)phosphanium;nickel(2+).
What is the SMILES notation for dioxido(oxo)phosphanium;nickel(2+)?
The canonical SMILES for dioxido(oxo)phosphanium;nickel(2+) is O=[P+]([O-])[O-].[Ni+2].
What is the InChIKey of dioxido(oxo)phosphanium;nickel(2+)?
The InChIKey is ONCJDTBOFAUCAY-UHFFFAOYSA-M. The full InChI is InChI=1S/Ni.HO3P/c;1-4(2)3/h;(H,1,2,3)/q+2;/p-1.
What are the key properties of dioxido(oxo)phosphanium;nickel(2+)?
dioxido(oxo)phosphanium;nickel(2+) has a molecular weight of 137.66 g/mol, XLogP of -1.64, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dioxido(oxo)phosphanium;nickel(2+) is sourced from PubChem (CID 15829259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).