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

H5O11P4+3 — CID 175979606

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

dihydroxy(oxo)phosphanium;hydroxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium (PubChem CID 175979606) has the molecular formula H5O11P4+3 and a molecular weight of 304.93 g/mol. Its IUPAC name is dihydroxy(oxo)phosphanium;hydroxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium.

Molecular Properties

• Compound Name: dihydroxy(oxo)phosphanium;hydroxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium
• PubChem CID: 175979606
• Molecular Formula: H5O11P4+3
• Molecular Weight: 304.93 g/mol
• Exact Mass: 304.88
• IUPAC Name: dihydroxy(oxo)phosphanium;hydroxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium
• SMILES: O=[P+](O)O.O=[P+](O)OP(=O)(O)O[P+](=O)O
• InChI: InChI=1S/HO8P3.HO3P/c1-9(2)7-11(5,6)8-10(3)4;1-4(2)3/h(H-2,1,2,3,4,5,6);(H-,1,2,3)/p+3
• InChIKey: XJHLFRZZYDADFO-UHFFFAOYSA-Q
• XLogP: 0.05
• TPSA: 187.89 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 15
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	304.93
LogP ≤ 5	0.05
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of dihydroxy(oxo)phosphanium;hydroxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium?

The IUPAC name of dihydroxy(oxo)phosphanium;hydroxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium (CID 175979606) is dihydroxy(oxo)phosphanium;hydroxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium.

What is the SMILES notation for dihydroxy(oxo)phosphanium;hydroxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium?

The canonical SMILES for dihydroxy(oxo)phosphanium;hydroxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium is O=[P+](O)O.O=[P+](O)OP(=O)(O)O[P+](=O)O.

What is the InChIKey of dihydroxy(oxo)phosphanium;hydroxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium?

The InChIKey is XJHLFRZZYDADFO-UHFFFAOYSA-Q. The full InChI is InChI=1S/HO8P3.HO3P/c1-9(2)7-11(5,6)8-10(3)4;1-4(2)3/h(H-2,1,2,3,4,5,6);(H-,1,2,3)/p+3.

What are the key properties of dihydroxy(oxo)phosphanium;hydroxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium?

dihydroxy(oxo)phosphanium;hydroxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium has a molecular weight of 304.93 g/mol, XLogP of 0.05, 4 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for dihydroxy(oxo)phosphanium;hydroxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium is sourced from PubChem (CID 175979606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).