dioxido-oxo-phosphanyl-λ5-phosphane;nickel(2+)

H2NiO3P2 — CID 173208978

IUPACdioxido-oxo-phosphanyl-λ5-phosphane;nickel(2+)
SMILESO=P([O-])([O-])P.[Ni+2]
InChIInChI=1S/Ni.H4O3P2/c;1-5(2,3)4/h;4H2,(H2,1,2,3)/q+2;/p-2
InChIKeyKKEFQNPVWHPBON-UHFFFAOYSA-L
MW170.65 g/mol
LogP-1.31
Rot. Bonds

About dioxido-oxo-phosphanyl-λ5-phosphane;nickel(2+)

dioxido-oxo-phosphanyl-λ5-phosphane;nickel(2+) (PubChem CID 173208978) has the molecular formula H2NiO3P2 and a molecular weight of 170.65 g/mol. Its IUPAC name is dioxido-oxo-phosphanyl-λ5-phosphane;nickel(2+).

Molecular Properties

Compound Namedioxido-oxo-phosphanyl-λ5-phosphane;nickel(2+)
PubChem CID173208978
Molecular FormulaH2NiO3P2
Molecular Weight170.65 g/mol
Exact Mass169.88
IUPAC Namedioxido-oxo-phosphanyl-λ5-phosphane;nickel(2+)
SMILESO=P([O-])([O-])P.[Ni+2]
InChIInChI=1S/Ni.H4O3P2/c;1-5(2,3)4/h;4H2,(H2,1,2,3)/q+2;/p-2
InChIKeyKKEFQNPVWHPBON-UHFFFAOYSA-L
XLogP-1.31
TPSA63.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.65
LogP ≤ 5-1.31
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

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aluminum;sodium;hydroxide;phosphate
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aluminum;zinc;hydroxide;phosphate;hydrate
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aluminum;phosphinous acid;phosphate
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aluminum;magnesium;iron(3+);dihydroxide;diphosphate
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CID 71347627
CID 71347627
calcium;magnesium;nickel(2+);diphosphate;hydrate
CID 173185995
dimagnesium;hydrogen phosphate;hydroxide
CID 157147933

Frequently Asked Questions

What is the IUPAC name of dioxido-oxo-phosphanyl-λ5-phosphane;nickel(2+)?
The IUPAC name of dioxido-oxo-phosphanyl-λ5-phosphane;nickel(2+) (CID 173208978) is dioxido-oxo-phosphanyl-λ5-phosphane;nickel(2+).
What is the SMILES notation for dioxido-oxo-phosphanyl-λ5-phosphane;nickel(2+)?
The canonical SMILES for dioxido-oxo-phosphanyl-λ5-phosphane;nickel(2+) is O=P([O-])([O-])P.[Ni+2].
What is the InChIKey of dioxido-oxo-phosphanyl-λ5-phosphane;nickel(2+)?
The InChIKey is KKEFQNPVWHPBON-UHFFFAOYSA-L. The full InChI is InChI=1S/Ni.H4O3P2/c;1-5(2,3)4/h;4H2,(H2,1,2,3)/q+2;/p-2.
What are the key properties of dioxido-oxo-phosphanyl-λ5-phosphane;nickel(2+)?
dioxido-oxo-phosphanyl-λ5-phosphane;nickel(2+) has a molecular weight of 170.65 g/mol, XLogP of -1.31, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dioxido-oxo-phosphanyl-λ5-phosphane;nickel(2+) is sourced from PubChem (CID 173208978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).