aluminum;lead(2+);[oxido(phosphonatooxy)phosphoryl] phosphate

AlO10P3Pb — CID 174925900

IUPACaluminum;lead(2+);[oxido(phosphonatooxy)phosphoryl] phosphate
SMILESO=P([O-])([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Al+3].[Pb+2]
InChIInChI=1S/Al.H5O10P3.Pb/c;1-11(2,3)9-13(7,8)10-12(4,5)6;/h;(H,7,8)(H2,1,2,3)(H2,4,5,6);/q+3;;+2/p-5
InChIKeyFVXIAKOAWMJDGJ-UHFFFAOYSA-I
MW487.09 g/mol
LogP-4.62
Rot. Bonds4

About aluminum;lead(2+);[oxido(phosphonatooxy)phosphoryl] phosphate

aluminum;lead(2+);[oxido(phosphonatooxy)phosphoryl] phosphate (PubChem CID 174925900) has the molecular formula AlO10P3Pb and a molecular weight of 487.09 g/mol. Its IUPAC name is aluminum;lead(2+);[oxido(phosphonatooxy)phosphoryl] phosphate.

Molecular Properties

Compound Namealuminum;lead(2+);[oxido(phosphonatooxy)phosphoryl] phosphate
PubChem CID174925900
Molecular FormulaAlO10P3Pb
Molecular Weight487.09 g/mol
Exact Mass487.83
IUPAC Namealuminum;lead(2+);[oxido(phosphonatooxy)phosphoryl] phosphate
SMILESO=P([O-])([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Al+3].[Pb+2]
InChIInChI=1S/Al.H5O10P3.Pb/c;1-11(2,3)9-13(7,8)10-12(4,5)6;/h;(H,7,8)(H2,1,2,3)(H2,4,5,6);/q+3;;+2/p-5
InChIKeyFVXIAKOAWMJDGJ-UHFFFAOYSA-I
XLogP-4.62
TPSA184.97 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.09
LogP ≤ 5-4.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Related Compounds

heptaaluminum;tris([oxido-[oxido-[oxido(phosphonatooxy)phosphoryl]oxyphosphoryl]oxyphosphoryl] phosphate)
CID 160593354
tetracalcium;[oxido(phosphonatooxy)phosphoryl] phosphate
CID 161067553
carbanylium;[oxido(phosphonatooxy)phosphoryl] phosphate
CID 159968116
pentapotassium;methane;[oxido(phosphonatooxy)phosphoryl] phosphate
CID 173412939
pentapotassium;sodium;[oxido(phosphonatooxy)phosphoryl] phosphate;chloride
CID 173238390
tetrapotassium;disodium;[oxido-[oxido(phosphonatooxy)phosphoryl]oxyphosphoryl] phosphate
CID 174864856
pentapotassium;hydrogen peroxide;[oxido(phosphonatooxy)phosphoryl] phosphate
CID 11583874
pentaazanium;hydrogen peroxide;[oxido(phosphonatooxy)phosphoryl] phosphate
CID 11523702
trilithium;neodymium(3+);[oxido-[oxido(phosphonatooxy)phosphoryl]oxyphosphoryl] phosphate
CID 173241012
tetraazanium;methylazanium;[oxido(phosphonatooxy)phosphoryl] phosphate
CID 91516150
fluoro-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate
CID 23418477
phosphonato phosphate
CID 644102

Frequently Asked Questions

What is the IUPAC name of aluminum;lead(2+);[oxido(phosphonatooxy)phosphoryl] phosphate?
The IUPAC name of aluminum;lead(2+);[oxido(phosphonatooxy)phosphoryl] phosphate (CID 174925900) is aluminum;lead(2+);[oxido(phosphonatooxy)phosphoryl] phosphate.
What is the SMILES notation for aluminum;lead(2+);[oxido(phosphonatooxy)phosphoryl] phosphate?
The canonical SMILES for aluminum;lead(2+);[oxido(phosphonatooxy)phosphoryl] phosphate is O=P([O-])([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Al+3].[Pb+2].
What is the InChIKey of aluminum;lead(2+);[oxido(phosphonatooxy)phosphoryl] phosphate?
The InChIKey is FVXIAKOAWMJDGJ-UHFFFAOYSA-I. The full InChI is InChI=1S/Al.H5O10P3.Pb/c;1-11(2,3)9-13(7,8)10-12(4,5)6;/h;(H,7,8)(H2,1,2,3)(H2,4,5,6);/q+3;;+2/p-5.
What are the key properties of aluminum;lead(2+);[oxido(phosphonatooxy)phosphoryl] phosphate?
aluminum;lead(2+);[oxido(phosphonatooxy)phosphoryl] phosphate has a molecular weight of 487.09 g/mol, XLogP of -4.62, 4 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;lead(2+);[oxido(phosphonatooxy)phosphoryl] phosphate is sourced from PubChem (CID 174925900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).