dioxido(oxo)phosphanium;zirconium(2+);phosphate

O7P2Zr-2 — CID 19613992

IUPACdioxido(oxo)phosphanium;zirconium(2+);phosphate
SMILESO=P([O-])([O-])[O-].O=[P+]([O-])[O-].[Zr+2]
InChIInChI=1S/H3O4P.HO3P.Zr/c1-5(2,3)4;1-4(2)3;/h(H3,1,2,3,4);(H,1,2,3);/q;;+2/p-4
InChIKeyYJWIOKLSZRTSBS-UHFFFAOYSA-J
MW265.16 g/mol
LogP-4.46
Rot. Bonds

About dioxido(oxo)phosphanium;zirconium(2+);phosphate

dioxido(oxo)phosphanium;zirconium(2+);phosphate (PubChem CID 19613992) has the molecular formula O7P2Zr-2 and a molecular weight of 265.16 g/mol. Its IUPAC name is dioxido(oxo)phosphanium;zirconium(2+);phosphate.

Molecular Properties

Compound Namedioxido(oxo)phosphanium;zirconium(2+);phosphate
PubChem CID19613992
Molecular FormulaO7P2Zr-2
Molecular Weight265.16 g/mol
Exact Mass263.82
IUPAC Namedioxido(oxo)phosphanium;zirconium(2+);phosphate
SMILESO=P([O-])([O-])[O-].O=[P+]([O-])[O-].[Zr+2]
InChIInChI=1S/H3O4P.HO3P.Zr/c1-5(2,3)4;1-4(2)3;/h(H3,1,2,3,4);(H,1,2,3);/q;;+2/p-4
InChIKeyYJWIOKLSZRTSBS-UHFFFAOYSA-J
XLogP-4.46
TPSA149.44 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.16
LogP ≤ 5-4.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

tris(thorium(4+));tetraphosphate
CID 21475626
molybdenum diphosphate
CID 22395595
octadecaazanium;hexaphosphate
CID 158249396
pentakis(dioxido(oxo)phosphanium);bis(niobium(5+))
CID 158087475
CID 23618823
CID 23618823
methane phosphate
CID 22352647
CID 19762996
CID 19762996
dipotassium diphosphate
CID 18612384
CID 23618830
CID 23618830
zinc phosphate
CID 131721340
hydron;phosphate
CID 19972274
sodium phosphate
CID 21225609

Frequently Asked Questions

What is the IUPAC name of dioxido(oxo)phosphanium;zirconium(2+);phosphate?
The IUPAC name of dioxido(oxo)phosphanium;zirconium(2+);phosphate (CID 19613992) is dioxido(oxo)phosphanium;zirconium(2+);phosphate.
What is the SMILES notation for dioxido(oxo)phosphanium;zirconium(2+);phosphate?
The canonical SMILES for dioxido(oxo)phosphanium;zirconium(2+);phosphate is O=P([O-])([O-])[O-].O=[P+]([O-])[O-].[Zr+2].
What is the InChIKey of dioxido(oxo)phosphanium;zirconium(2+);phosphate?
The InChIKey is YJWIOKLSZRTSBS-UHFFFAOYSA-J. The full InChI is InChI=1S/H3O4P.HO3P.Zr/c1-5(2,3)4;1-4(2)3;/h(H3,1,2,3,4);(H,1,2,3);/q;;+2/p-4.
What are the key properties of dioxido(oxo)phosphanium;zirconium(2+);phosphate?
dioxido(oxo)phosphanium;zirconium(2+);phosphate has a molecular weight of 265.16 g/mol, XLogP of -4.46, 0 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for dioxido(oxo)phosphanium;zirconium(2+);phosphate is sourced from PubChem (CID 19613992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).