tripotassium;hydride;hydron;hydroxy-oxo-phosphonooxyphosphanium

H7K3O6P2+2 — CID 174963858

IUPACtripotassium;hydride;hydron;hydroxy-oxo-phosphonooxyphosphanium
SMILESO=[P+](O)OP(=O)(O)O.[H+].[H-].[H-].[H-].[K+].[K+].[K+]
InChIInChI=1S/3K.H2O6P2.3H/c;;;1-7(2)6-8(3,4)5;;;/h;;;(H2-,1,2,3,4,5);;;/q3*+1;;3*-1/p+2
InChIKeyFFQSKEMJKCFCCL-UHFFFAOYSA-P
MW282.29 g/mol
LogP-8.79
Rot. Bonds2

About tripotassium;hydride;hydron;hydroxy-oxo-phosphonooxyphosphanium

tripotassium;hydride;hydron;hydroxy-oxo-phosphonooxyphosphanium (PubChem CID 174963858) has the molecular formula H7K3O6P2+2 and a molecular weight of 282.29 g/mol. Its IUPAC name is tripotassium;hydride;hydron;hydroxy-oxo-phosphonooxyphosphanium.

Molecular Properties

Compound Nametripotassium;hydride;hydron;hydroxy-oxo-phosphonooxyphosphanium
PubChem CID174963858
Molecular FormulaH7K3O6P2+2
Molecular Weight282.29 g/mol
Exact Mass281.86
IUPAC Nametripotassium;hydride;hydron;hydroxy-oxo-phosphonooxyphosphanium
SMILESO=[P+](O)OP(=O)(O)O.[H+].[H-].[H-].[H-].[K+].[K+].[K+]
InChIInChI=1S/3K.H2O6P2.3H/c;;;1-7(2)6-8(3,4)5;;;/h;;;(H2-,1,2,3,4,5);;;/q3*+1;;3*-1/p+2
InChIKeyFFQSKEMJKCFCCL-UHFFFAOYSA-P
XLogP-8.79
TPSA104.06 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.29
LogP ≤ 5-8.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

dihydroxy(oxo)phosphanium;hydroxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium
CID 175979606
hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxy-oxophosphanium
CID 173366635
[amino-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-hydroxy-oxophosphanium
CID 174491509
dihydroxy(oxo)phosphanium;phosphoric acid;zirconium
CID 173299921
hydroxy-[hydroxy-(hydroxyamino)phosphoryl]oxy-oxophosphanium;methane
CID 88668138
hydroxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium;triazine
CID 159387391
hydroxy-[hydroxy-[hydroxy(methyl)phosphoryl]oxyphosphoryl]oxy-oxophosphanium
CID 118019435
[cyclopropyl(hydroxy)phosphoryl]oxy-hydroxy-oxophosphanium
CID 88508087
hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;phosphoric acid;zinc
CID 174802385
hydroxy-oxo-sulfanylphosphanium;phosphono dihydrogen phosphate
CID 173095788
potassium;amino dihydrogen phosphate;hydride
CID 174393027
potassium;hydride;phosphono dihydrogen phosphate;zinc
CID 174606064

Frequently Asked Questions

What is the IUPAC name of tripotassium;hydride;hydron;hydroxy-oxo-phosphonooxyphosphanium?
The IUPAC name of tripotassium;hydride;hydron;hydroxy-oxo-phosphonooxyphosphanium (CID 174963858) is tripotassium;hydride;hydron;hydroxy-oxo-phosphonooxyphosphanium.
What is the SMILES notation for tripotassium;hydride;hydron;hydroxy-oxo-phosphonooxyphosphanium?
The canonical SMILES for tripotassium;hydride;hydron;hydroxy-oxo-phosphonooxyphosphanium is O=[P+](O)OP(=O)(O)O.[H+].[H-].[H-].[H-].[K+].[K+].[K+].
What is the InChIKey of tripotassium;hydride;hydron;hydroxy-oxo-phosphonooxyphosphanium?
The InChIKey is FFQSKEMJKCFCCL-UHFFFAOYSA-P. The full InChI is InChI=1S/3K.H2O6P2.3H/c;;;1-7(2)6-8(3,4)5;;;/h;;;(H2-,1,2,3,4,5);;;/q3*+1;;3*-1/p+2.
What are the key properties of tripotassium;hydride;hydron;hydroxy-oxo-phosphonooxyphosphanium?
tripotassium;hydride;hydron;hydroxy-oxo-phosphonooxyphosphanium has a molecular weight of 282.29 g/mol, XLogP of -8.79, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tripotassium;hydride;hydron;hydroxy-oxo-phosphonooxyphosphanium is sourced from PubChem (CID 174963858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).