hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;vanadium

H2O5P2V+2 — CID 175840101

IUPAChydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;vanadium
SMILESO=[P+](O)O[P+](=O)O.[V]
InChIInChI=1S/O5P2.V/c1-6(2)5-7(3)4;/p+2
InChIKeyOORYPLJMMLANED-UHFFFAOYSA-P
MW194.90 g/mol
LogP0.30
Rot. Bonds2

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

hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;vanadium (PubChem CID 175840101) has the molecular formula H2O5P2V+2 and a molecular weight of 194.90 g/mol. Its IUPAC name is hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;vanadium.

Molecular Properties

Compound Namehydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;vanadium
PubChem CID175840101
Molecular FormulaH2O5P2V+2
Molecular Weight194.90 g/mol
Exact Mass194.88
IUPAC Namehydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;vanadium
SMILESO=[P+](O)O[P+](=O)O.[V]
InChIInChI=1S/O5P2.V/c1-6(2)5-7(3)4;/p+2
InChIKeyOORYPLJMMLANED-UHFFFAOYSA-P
XLogP0.30
TPSA83.83 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.90
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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
dihydroxy(oxo)phosphanium;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
CID 157160211
CID 161344555
CID 161344555
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
hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;N-methylethanamine
CID 88757783
biphenylene;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
CID 160779870
potassium hydroxy-oxo-phosphooxyphosphanium
CID 159443280
hydroperoxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
CID 58922240
hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;1-(methylamino)ethanol
CID 88831056

Frequently Asked Questions

What is the IUPAC name of hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;vanadium?
The IUPAC name of hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;vanadium (CID 175840101) is hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;vanadium.
What is the SMILES notation for hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;vanadium?
The canonical SMILES for hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;vanadium is O=[P+](O)O[P+](=O)O.[V].
What is the InChIKey of hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;vanadium?
The InChIKey is OORYPLJMMLANED-UHFFFAOYSA-P. The full InChI is InChI=1S/O5P2.V/c1-6(2)5-7(3)4;/p+2.
What are the key properties of hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;vanadium?
hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;vanadium has a molecular weight of 194.90 g/mol, XLogP of 0.30, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;vanadium is sourced from PubChem (CID 175840101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).