aluminum tris(dioxidophosphanium)

H6AlO6P3 — CID 101089362

IUPACaluminum tris(dioxidophosphanium)
SMILES[Al+3].[O-][PH2+][O-].[O-][PH2+][O-].[O-][PH2+][O-]
InChIInChI=1S/Al.3H2O2P/c;3*1-3-2/h;3*3H2/q+3;3*-1
InChIKeyVZHMMCHGYBENOE-UHFFFAOYSA-N
MW221.95 g/mol
LogP-6.54
Rot. Bonds

About aluminum tris(dioxidophosphanium)

aluminum tris(dioxidophosphanium) (PubChem CID 101089362) has the molecular formula H6AlO6P3 and a molecular weight of 221.95 g/mol. Its IUPAC name is aluminum tris(dioxidophosphanium).

Molecular Properties

Compound Namealuminum tris(dioxidophosphanium)
PubChem CID101089362
Molecular FormulaH6AlO6P3
Molecular Weight221.95 g/mol
Exact Mass221.92
IUPAC Namealuminum tris(dioxidophosphanium)
SMILES[Al+3].[O-][PH2+][O-].[O-][PH2+][O-].[O-][PH2+][O-]
InChIInChI=1S/Al.3H2O2P/c;3*1-3-2/h;3*3H2/q+3;3*-1
InChIKeyVZHMMCHGYBENOE-UHFFFAOYSA-N
XLogP-6.54
TPSA138.36 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.95
LogP ≤ 5-6.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of aluminum tris(dioxidophosphanium)?
The IUPAC name of aluminum tris(dioxidophosphanium) (CID 101089362) is aluminum tris(dioxidophosphanium).
What is the SMILES notation for aluminum tris(dioxidophosphanium)?
The canonical SMILES for aluminum tris(dioxidophosphanium) is [Al+3].[O-][PH2+][O-].[O-][PH2+][O-].[O-][PH2+][O-].
What is the InChIKey of aluminum tris(dioxidophosphanium)?
The InChIKey is VZHMMCHGYBENOE-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.3H2O2P/c;3*1-3-2/h;3*3H2/q+3;3*-1.
What are the key properties of aluminum tris(dioxidophosphanium)?
aluminum tris(dioxidophosphanium) has a molecular weight of 221.95 g/mol, XLogP of -6.54, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum tris(dioxidophosphanium) is sourced from PubChem (CID 101089362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).