aluminum;sodium;tetrakis(dioxido(oxo)phosphanium)

AlNaO12P4 — CID 173111312

IUPACaluminum;sodium;tetrakis(dioxido(oxo)phosphanium)
SMILESO=[P+]([O-])[O-].O=[P+]([O-])[O-].O=[P+]([O-])[O-].O=[P+]([O-])[O-].[Al+3].[Na+]
InChIInChI=1S/Al.Na.4HO3P/c;;4*1-4(2)3/h;;4*(H,1,2,3)/q+3;+1;;;;/p-4
InChIKeyOVQZEQFKJFPAIF-UHFFFAOYSA-J
MW365.86 g/mol
LogP-9.92
Rot. Bonds

About aluminum;sodium;tetrakis(dioxido(oxo)phosphanium)

aluminum;sodium;tetrakis(dioxido(oxo)phosphanium) (PubChem CID 173111312) has the molecular formula AlNaO12P4 and a molecular weight of 365.86 g/mol. Its IUPAC name is aluminum;sodium;tetrakis(dioxido(oxo)phosphanium).

Molecular Properties

Compound Namealuminum;sodium;tetrakis(dioxido(oxo)phosphanium)
PubChem CID173111312
Molecular FormulaAlNaO12P4
Molecular Weight365.86 g/mol
Exact Mass365.81
IUPAC Namealuminum;sodium;tetrakis(dioxido(oxo)phosphanium)
SMILESO=[P+]([O-])[O-].O=[P+]([O-])[O-].O=[P+]([O-])[O-].O=[P+]([O-])[O-].[Al+3].[Na+]
InChIInChI=1S/Al.Na.4HO3P/c;;4*1-4(2)3/h;;4*(H,1,2,3)/q+3;+1;;;;/p-4
InChIKeyOVQZEQFKJFPAIF-UHFFFAOYSA-J
XLogP-9.92
TPSA252.76 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.86
LogP ≤ 5-9.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

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Related Compounds

dicalcium;sodium;pentakis(dioxido(oxo)phosphanium)
CID 138394183
disodium;dioxido(oxo)phosphanium;ethene
CID 175606355
bis(dioxido(oxo)phosphanium);bis(tin(2+) dihydride)
CID 173093739
CID 19762996
CID 19762996
dioxido(oxo)phosphanium;nickel(2+)
CID 15829259
dimagnesium bis(dioxido(oxo)phosphanium)
CID 157296666
pentakis(dioxido(oxo)phosphanium);bis(niobium(5+))
CID 158087475
bis(antimony(3+));tris(dioxido(oxo)phosphanium)
CID 157498599
tripotassium;cerium(3+);bis(dioxido(oxo)phosphanium)
CID 53249695
carbanide;tris(dioxido(oxo)phosphanium);bis(zirconium(4+))
CID 174768378
dioxido(oxo)phosphanium;ethene
CID 19438484
calcium;bis(dioxido(oxo)phosphanium);hydron
CID 158864827

Frequently Asked Questions

What is the IUPAC name of aluminum;sodium;tetrakis(dioxido(oxo)phosphanium)?
The IUPAC name of aluminum;sodium;tetrakis(dioxido(oxo)phosphanium) (CID 173111312) is aluminum;sodium;tetrakis(dioxido(oxo)phosphanium).
What is the SMILES notation for aluminum;sodium;tetrakis(dioxido(oxo)phosphanium)?
The canonical SMILES for aluminum;sodium;tetrakis(dioxido(oxo)phosphanium) is O=[P+]([O-])[O-].O=[P+]([O-])[O-].O=[P+]([O-])[O-].O=[P+]([O-])[O-].[Al+3].[Na+].
What is the InChIKey of aluminum;sodium;tetrakis(dioxido(oxo)phosphanium)?
The InChIKey is OVQZEQFKJFPAIF-UHFFFAOYSA-J. The full InChI is InChI=1S/Al.Na.4HO3P/c;;4*1-4(2)3/h;;4*(H,1,2,3)/q+3;+1;;;;/p-4.
What are the key properties of aluminum;sodium;tetrakis(dioxido(oxo)phosphanium)?
aluminum;sodium;tetrakis(dioxido(oxo)phosphanium) has a molecular weight of 365.86 g/mol, XLogP of -9.92, 0 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;sodium;tetrakis(dioxido(oxo)phosphanium) is sourced from PubChem (CID 173111312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).