tetraaluminum;tetrakis(oxygen(2-))

Al4O4+4 — CID 172815542

IUPACtetraaluminum;tetrakis(oxygen(2-))
SMILES[Al+3].[Al+3].[Al+3].[Al+3].[O-2].[O-2].[O-2].[O-2]
InChIInChI=1S/4Al.4O/q4*+3;4*-2
InChIKeySTHZKBDBKDCJFE-UHFFFAOYSA-N
MW171.92 g/mol
LogP-2.00
Rot. Bonds

About tetraaluminum;tetrakis(oxygen(2-))

tetraaluminum;tetrakis(oxygen(2-)) (PubChem CID 172815542) has the molecular formula Al4O4+4 and a molecular weight of 171.92 g/mol. Its IUPAC name is tetraaluminum;tetrakis(oxygen(2-)).

Molecular Properties

Compound Nametetraaluminum;tetrakis(oxygen(2-))
PubChem CID172815542
Molecular FormulaAl4O4+4
Molecular Weight171.92 g/mol
Exact Mass171.90
IUPAC Nametetraaluminum;tetrakis(oxygen(2-))
SMILES[Al+3].[Al+3].[Al+3].[Al+3].[O-2].[O-2].[O-2].[O-2]
InChIInChI=1S/4Al.4O/q4*+3;4*-2
InChIKeySTHZKBDBKDCJFE-UHFFFAOYSA-N
XLogP-2.00
TPSA114.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.92
LogP ≤ 5-2.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tetraaluminum;tetrakis(oxygen(2-))?
The IUPAC name of tetraaluminum;tetrakis(oxygen(2-)) (CID 172815542) is tetraaluminum;tetrakis(oxygen(2-)).
What is the SMILES notation for tetraaluminum;tetrakis(oxygen(2-))?
The canonical SMILES for tetraaluminum;tetrakis(oxygen(2-)) is [Al+3].[Al+3].[Al+3].[Al+3].[O-2].[O-2].[O-2].[O-2].
What is the InChIKey of tetraaluminum;tetrakis(oxygen(2-))?
The InChIKey is STHZKBDBKDCJFE-UHFFFAOYSA-N. The full InChI is InChI=1S/4Al.4O/q4*+3;4*-2.
What are the key properties of tetraaluminum;tetrakis(oxygen(2-))?
tetraaluminum;tetrakis(oxygen(2-)) has a molecular weight of 171.92 g/mol, XLogP of -2.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetraaluminum;tetrakis(oxygen(2-)) is sourced from PubChem (CID 172815542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).