zinc;indium(3+);phosphate

InO4PZn+2 — CID 159690150

IUPACzinc;indium(3+);phosphate
SMILESO=P([O-])([O-])[O-].[In+3].[Zn+2]
InChIInChI=1S/In.H3O4P.Zn/c;1-5(2,3)4;/h;(H3,1,2,3,4);/q+3;;+2/p-3
InChIKeySNNPVKQELMDCGZ-UHFFFAOYSA-K
MW275.18 g/mol
LogP-3.21
Rot. Bonds

About zinc;indium(3+);phosphate

zinc;indium(3+);phosphate (PubChem CID 159690150) has the molecular formula InO4PZn+2 and a molecular weight of 275.18 g/mol. Its IUPAC name is zinc;indium(3+);phosphate.

Molecular Properties

Compound Namezinc;indium(3+);phosphate
PubChem CID159690150
Molecular FormulaInO4PZn+2
Molecular Weight275.18 g/mol
Exact Mass273.79
IUPAC Namezinc;indium(3+);phosphate
SMILESO=P([O-])([O-])[O-].[In+3].[Zn+2]
InChIInChI=1S/In.H3O4P.Zn/c;1-5(2,3)4;/h;(H3,1,2,3,4);/q+3;;+2/p-3
InChIKeySNNPVKQELMDCGZ-UHFFFAOYSA-K
XLogP-3.21
TPSA86.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.18
LogP ≤ 5-3.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

aluminum;bis(indium(3+));triphosphate
CID 174896322
gallium;indium(3+);phosphate
CID 22338695
zinc;niobium(5+);phosphate
CID 158075455
dizinc;vanadium;triphosphate
CID 173037971
zinc;hydron;diphosphate
CID 20841752
dipotassium;zinc;diphosphate
CID 11970412
silver;zinc;zirconium;phosphate
CID 175352769
copper;zinc;cadmium(2+);diphosphate
CID 159305058
pentakis(indium(3+));heptakis(oxygen(2-));pentakis(tin(4+));heptaphosphate
CID 173092768
zirconium diphosphate
CID 3014757
heptasodium;phosphate
CID 159686031
bis(nickel(2+));hydroxide;phosphate
CID 11665794

Frequently Asked Questions

What is the IUPAC name of zinc;indium(3+);phosphate?
The IUPAC name of zinc;indium(3+);phosphate (CID 159690150) is zinc;indium(3+);phosphate.
What is the SMILES notation for zinc;indium(3+);phosphate?
The canonical SMILES for zinc;indium(3+);phosphate is O=P([O-])([O-])[O-].[In+3].[Zn+2].
What is the InChIKey of zinc;indium(3+);phosphate?
The InChIKey is SNNPVKQELMDCGZ-UHFFFAOYSA-K. The full InChI is InChI=1S/In.H3O4P.Zn/c;1-5(2,3)4;/h;(H3,1,2,3,4);/q+3;;+2/p-3.
What are the key properties of zinc;indium(3+);phosphate?
zinc;indium(3+);phosphate has a molecular weight of 275.18 g/mol, XLogP of -3.21, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;indium(3+);phosphate is sourced from PubChem (CID 159690150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).