hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;sulfuric acid

H4O9P2S+2 — CID 158188291

IUPAChydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;sulfuric acid
SMILESO=S(=O)(O)O.O=[P+](O)O[P+](=O)O
InChIInChI=1S/O5P2.H2O4S/c1-6(2)5-7(3)4;1-5(2,3)4/h;(H2,1,2,3,4)/p+2
InChIKeyKBEJMFFJNMROSO-UHFFFAOYSA-P
MW242.04 g/mol
LogP-0.35
Rot. Bonds2

About hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;sulfuric acid

hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;sulfuric acid (PubChem CID 158188291) has the molecular formula H4O9P2S+2 and a molecular weight of 242.04 g/mol. Its IUPAC name is hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;sulfuric acid.

Molecular Properties

Compound Namehydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;sulfuric acid
PubChem CID158188291
Molecular FormulaH4O9P2S+2
Molecular Weight242.04 g/mol
Exact Mass241.90
IUPAC Namehydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;sulfuric acid
SMILESO=S(=O)(O)O.O=[P+](O)O[P+](=O)O
InChIInChI=1S/O5P2.H2O4S/c1-6(2)5-7(3)4;1-5(2,3)4/h;(H2,1,2,3,4)/p+2
InChIKeyKBEJMFFJNMROSO-UHFFFAOYSA-P
XLogP-0.35
TPSA158.43 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.04
LogP ≤ 5-0.35
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Related Compounds

hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
CID 174395966
CID 161344555
CID 161344555
dihydroxy(oxo)phosphanium;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
CID 157160211
hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;vanadium
CID 175840101
azane;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;manganese
CID 174488073
bis(dihydroxy(oxo)phosphanium);sulfuric acid
CID 173056581
cyclohexane;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
CID 174780446
calcium;dihydroxy(oxo)phosphanium;hydride;sulfuric acid
CID 173175624
hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;phosphoric acid;zinc
CID 174802385
biphenylene;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
CID 160779870
potassium hydroxy-oxo-phosphooxyphosphanium
CID 159443280
hydroperoxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
CID 58922240

Frequently Asked Questions

What is the IUPAC name of hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;sulfuric acid?
The IUPAC name of hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;sulfuric acid (CID 158188291) is hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;sulfuric acid.
What is the SMILES notation for hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;sulfuric acid?
The canonical SMILES for hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;sulfuric acid is O=S(=O)(O)O.O=[P+](O)O[P+](=O)O.
What is the InChIKey of hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;sulfuric acid?
The InChIKey is KBEJMFFJNMROSO-UHFFFAOYSA-P. The full InChI is InChI=1S/O5P2.H2O4S/c1-6(2)5-7(3)4;1-5(2,3)4/h;(H2,1,2,3,4)/p+2.
What are the key properties of hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;sulfuric acid?
hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;sulfuric acid has a molecular weight of 242.04 g/mol, XLogP of -0.35, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;sulfuric acid is sourced from PubChem (CID 158188291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).