dihydroxy(oxo)phosphanium;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium

H4O8P3+3 — CID 157160211

IUPACdihydroxy(oxo)phosphanium;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
SMILESO=[P+](O)O.O=[P+](O)O[P+](=O)O
InChIInChI=1S/O5P2.HO3P/c1-6(2)5-7(3)4;1-4(2)3/h;(H-,1,2,3)/p+3
InChIKeyNRHYOJWWSPWCSL-UHFFFAOYSA-Q
MW224.95 g/mol
LogP-0.07
Rot. Bonds2

About dihydroxy(oxo)phosphanium;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium

dihydroxy(oxo)phosphanium;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium (PubChem CID 157160211) has the molecular formula H4O8P3+3 and a molecular weight of 224.95 g/mol. Its IUPAC name is dihydroxy(oxo)phosphanium;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium.

Molecular Properties

Compound Namedihydroxy(oxo)phosphanium;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
PubChem CID157160211
Molecular FormulaH4O8P3+3
Molecular Weight224.95 g/mol
Exact Mass224.91
IUPAC Namedihydroxy(oxo)phosphanium;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
SMILESO=[P+](O)O.O=[P+](O)O[P+](=O)O
InChIInChI=1S/O5P2.HO3P/c1-6(2)5-7(3)4;1-4(2)3/h;(H-,1,2,3)/p+3
InChIKeyNRHYOJWWSPWCSL-UHFFFAOYSA-Q
XLogP-0.07
TPSA141.36 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.95
LogP ≤ 5-0.07
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
CID 174395966
CID 161344555
CID 161344555
hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;vanadium
CID 175840101
azane;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;manganese
CID 174488073
cyclohexane;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
CID 174780446
hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;sulfuric acid
CID 158188291
hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;phosphoric acid;zinc
CID 174802385
ethane;bis(N-ethylethanamine);hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
CID 174668717
biphenylene;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
CID 160779870
hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;N-methylethanamine
CID 88757783
potassium hydroxy-oxo-phosphooxyphosphanium
CID 159443280
hydroperoxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
CID 58922240

Frequently Asked Questions

What is the IUPAC name of dihydroxy(oxo)phosphanium;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium?
The IUPAC name of dihydroxy(oxo)phosphanium;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium (CID 157160211) is dihydroxy(oxo)phosphanium;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium.
What is the SMILES notation for dihydroxy(oxo)phosphanium;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium?
The canonical SMILES for dihydroxy(oxo)phosphanium;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium is O=[P+](O)O.O=[P+](O)O[P+](=O)O.
What is the InChIKey of dihydroxy(oxo)phosphanium;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium?
The InChIKey is NRHYOJWWSPWCSL-UHFFFAOYSA-Q. The full InChI is InChI=1S/O5P2.HO3P/c1-6(2)5-7(3)4;1-4(2)3/h;(H-,1,2,3)/p+3.
What are the key properties of dihydroxy(oxo)phosphanium;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium?
dihydroxy(oxo)phosphanium;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium has a molecular weight of 224.95 g/mol, XLogP of -0.07, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy(oxo)phosphanium;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium is sourced from PubChem (CID 157160211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).