dialuminum;magnesium;bis(oxygen(2-));phosphate

Al2MgO6P+ — CID 172798844

IUPACdialuminum;magnesium;bis(oxygen(2-));phosphate
SMILESO=P([O-])([O-])[O-].[Al+3].[Al+3].[Mg+2].[O-2].[O-2]
InChIInChI=1S/2Al.Mg.H3O4P.2O/c;;;1-5(2,3)4;;/h;;;(H3,1,2,3,4);;/q2*+3;+2;;2*-2/p-3
InChIKeyQOOISQLXJMOHEW-UHFFFAOYSA-K
MW205.24 g/mol
LogP-4.20
Rot. Bonds

About dialuminum;magnesium;bis(oxygen(2-));phosphate

dialuminum;magnesium;bis(oxygen(2-));phosphate (PubChem CID 172798844) has the molecular formula Al2MgO6P+ and a molecular weight of 205.24 g/mol. Its IUPAC name is dialuminum;magnesium;bis(oxygen(2-));phosphate.

Molecular Properties

Compound Namedialuminum;magnesium;bis(oxygen(2-));phosphate
PubChem CID172798844
Molecular FormulaAl2MgO6P+
Molecular Weight205.24 g/mol
Exact Mass204.89
IUPAC Namedialuminum;magnesium;bis(oxygen(2-));phosphate
SMILESO=P([O-])([O-])[O-].[Al+3].[Al+3].[Mg+2].[O-2].[O-2]
InChIInChI=1S/2Al.Mg.H3O4P.2O/c;;;1-5(2,3)4;;/h;;;(H3,1,2,3,4);;/q2*+3;+2;;2*-2/p-3
InChIKeyQOOISQLXJMOHEW-UHFFFAOYSA-K
XLogP-4.20
TPSA143.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.24
LogP ≤ 5-4.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

trialuminum;triphosphate
CID 23371115
aluminum;magnesium;hydride;phosphate;hydrate
CID 173369340
aluminum;magnesium;iron(3+);dihydroxide;diphosphate
CID 173185000
aluminum;bis(indium(3+));triphosphate
CID 174896322
dimagnesium;hydroxide;phosphate
CID 157147932
aluminum;iron(2+);phosphate
CID 18314842
magnesium;potassium;phosphate
CID 14367919
CID 19041851
CID 19041851
CID 86747219
CID 86747219
pentacopper;bis(oxygen(2-));diphosphate
CID 173096360
oxygen(2-);vanadium;phosphate
CID 10313253
trimagnesium;iron(3+);triphosphate
CID 173343441

Frequently Asked Questions

What is the IUPAC name of dialuminum;magnesium;bis(oxygen(2-));phosphate?
The IUPAC name of dialuminum;magnesium;bis(oxygen(2-));phosphate (CID 172798844) is dialuminum;magnesium;bis(oxygen(2-));phosphate.
What is the SMILES notation for dialuminum;magnesium;bis(oxygen(2-));phosphate?
The canonical SMILES for dialuminum;magnesium;bis(oxygen(2-));phosphate is O=P([O-])([O-])[O-].[Al+3].[Al+3].[Mg+2].[O-2].[O-2].
What is the InChIKey of dialuminum;magnesium;bis(oxygen(2-));phosphate?
The InChIKey is QOOISQLXJMOHEW-UHFFFAOYSA-K. The full InChI is InChI=1S/2Al.Mg.H3O4P.2O/c;;;1-5(2,3)4;;/h;;;(H3,1,2,3,4);;/q2*+3;+2;;2*-2/p-3.
What are the key properties of dialuminum;magnesium;bis(oxygen(2-));phosphate?
dialuminum;magnesium;bis(oxygen(2-));phosphate has a molecular weight of 205.24 g/mol, XLogP of -4.20, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dialuminum;magnesium;bis(oxygen(2-));phosphate is sourced from PubChem (CID 172798844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).