dialuminum;lithium;titanium(4+);phosphate

Al2LiO4PTi+8 — CID 157281489

IUPACdialuminum;lithium;titanium(4+);phosphate
SMILESO=P([O-])([O-])[O-].[Al+3].[Al+3].[Li+].[Ti+4]
InChIInChI=1S/2Al.Li.H3O4P.Ti/c;;;1-5(2,3)4;/h;;;(H3,1,2,3,4);/q2*+3;+1;;+4/p-3
InChIKeyGQIRJUCKNMZQND-UHFFFAOYSA-K
MW203.74 g/mol
LogP-6.58
Rot. Bonds

About dialuminum;lithium;titanium(4+);phosphate

dialuminum;lithium;titanium(4+);phosphate (PubChem CID 157281489) has the molecular formula Al2LiO4PTi+8 and a molecular weight of 203.74 g/mol. Its IUPAC name is dialuminum;lithium;titanium(4+);phosphate.

Molecular Properties

Compound Namedialuminum;lithium;titanium(4+);phosphate
PubChem CID157281489
Molecular FormulaAl2LiO4PTi+8
Molecular Weight203.74 g/mol
Exact Mass203.88
IUPAC Namedialuminum;lithium;titanium(4+);phosphate
SMILESO=P([O-])([O-])[O-].[Al+3].[Al+3].[Li+].[Ti+4]
InChIInChI=1S/2Al.Li.H3O4P.Ti/c;;;1-5(2,3)4;/h;;;(H3,1,2,3,4);/q2*+3;+1;;+4/p-3
InChIKeyGQIRJUCKNMZQND-UHFFFAOYSA-K
XLogP-6.58
TPSA86.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.74
LogP ≤ 5-6.58
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;tridecalithium;heptadecakis(titanium(4+));triacontaphosphate
CID 172871694
trialuminum;triphosphate
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aluminum;bis(indium(3+));triphosphate
CID 174896322
lithium;hafnium(4+);phosphate
CID 21452102
aluminum;iron(2+);phosphate
CID 18314842
trilithium;iron(3+);diphosphate
CID 102600810
lithium;germanium(4+);phosphate
CID 91868528
tris(titanium(4+));tungsten;decaphosphate
CID 173472598
CID 19041851
CID 19041851
tris(titanium(4+));tetraphosphate;dihydrate
CID 172694967
CID 170997253
CID 170997253
dilithium;bis(iron(2+));diphosphate
CID 157234237

Frequently Asked Questions

What is the IUPAC name of dialuminum;lithium;titanium(4+);phosphate?
The IUPAC name of dialuminum;lithium;titanium(4+);phosphate (CID 157281489) is dialuminum;lithium;titanium(4+);phosphate.
What is the SMILES notation for dialuminum;lithium;titanium(4+);phosphate?
The canonical SMILES for dialuminum;lithium;titanium(4+);phosphate is O=P([O-])([O-])[O-].[Al+3].[Al+3].[Li+].[Ti+4].
What is the InChIKey of dialuminum;lithium;titanium(4+);phosphate?
The InChIKey is GQIRJUCKNMZQND-UHFFFAOYSA-K. The full InChI is InChI=1S/2Al.Li.H3O4P.Ti/c;;;1-5(2,3)4;/h;;;(H3,1,2,3,4);/q2*+3;+1;;+4/p-3.
What are the key properties of dialuminum;lithium;titanium(4+);phosphate?
dialuminum;lithium;titanium(4+);phosphate has a molecular weight of 203.74 g/mol, XLogP of -6.58, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dialuminum;lithium;titanium(4+);phosphate is sourced from PubChem (CID 157281489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).