dialuminum;dimagnesium;dizinc;heptakis(oxygen(2-))

Al2Mg2O7Zn2 — CID 173064180

IUPACdialuminum;dimagnesium;dizinc;heptakis(oxygen(2-))
SMILES[Al+3].[Al+3].[Mg+2].[Mg+2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Zn+2].[Zn+2]
InChIInChI=1S/2Al.2Mg.7O.2Zn/q2*+3;2*+2;7*-2;2*+2
InChIKeySGTCSEDDEHAVLC-UHFFFAOYSA-N
MW345.35 g/mol
LogP-2.36
Rot. Bonds

About dialuminum;dimagnesium;dizinc;heptakis(oxygen(2-))

dialuminum;dimagnesium;dizinc;heptakis(oxygen(2-)) (PubChem CID 173064180) has the molecular formula Al2Mg2O7Zn2 and a molecular weight of 345.35 g/mol. Its IUPAC name is dialuminum;dimagnesium;dizinc;heptakis(oxygen(2-)).

Molecular Properties

Compound Namedialuminum;dimagnesium;dizinc;heptakis(oxygen(2-))
PubChem CID173064180
Molecular FormulaAl2Mg2O7Zn2
Molecular Weight345.35 g/mol
Exact Mass341.76
IUPAC Namedialuminum;dimagnesium;dizinc;heptakis(oxygen(2-))
SMILES[Al+3].[Al+3].[Mg+2].[Mg+2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Zn+2].[Zn+2]
InChIInChI=1S/2Al.2Mg.7O.2Zn/q2*+3;2*+2;7*-2;2*+2
InChIKeySGTCSEDDEHAVLC-UHFFFAOYSA-N
XLogP-2.36
TPSA199.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.35
LogP ≤ 5-2.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze dialuminum;dimagnesium;dizinc;heptakis(oxygen(2-)) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

aluminum;zinc;oxygen(2-);tin(4+)
CID 161291990
dialuminum;zinc;indium(3+);bis(oxygen(2-))
CID 159274658
magnesium;zinc;iron(2+);tris(oxygen(2-))
CID 160640948
aluminum;calcium;magnesium;tris(oxygen(2-))
CID 158336999
magnesium;zinc;bis(iron(2+));bis(oxygen(2-))
CID 172777770
dialuminum;silver;zinc;oxygen(2-)
CID 159595296
decazinc;(oxygen(2-))
CID 173163710
tetraaluminum;tetrakis(oxygen(2-))
CID 172815542
dohexacontamagnesium bis(oxygen(2-))
CID 173286678
calcium;magnesium;zinc;hydride;oxygen(2-)
CID 173079435
dialuminum;magnesium;hydride;tris(oxygen(2-));hydrate
CID 174806981
aluminum;gallium;zinc;indium(3+);oxygen(2-)
CID 175720755

Frequently Asked Questions

What is the IUPAC name of dialuminum;dimagnesium;dizinc;heptakis(oxygen(2-))?
The IUPAC name of dialuminum;dimagnesium;dizinc;heptakis(oxygen(2-)) (CID 173064180) is dialuminum;dimagnesium;dizinc;heptakis(oxygen(2-)).
What is the SMILES notation for dialuminum;dimagnesium;dizinc;heptakis(oxygen(2-))?
The canonical SMILES for dialuminum;dimagnesium;dizinc;heptakis(oxygen(2-)) is [Al+3].[Al+3].[Mg+2].[Mg+2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Zn+2].[Zn+2].
What is the InChIKey of dialuminum;dimagnesium;dizinc;heptakis(oxygen(2-))?
The InChIKey is SGTCSEDDEHAVLC-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.2Mg.7O.2Zn/q2*+3;2*+2;7*-2;2*+2.
What are the key properties of dialuminum;dimagnesium;dizinc;heptakis(oxygen(2-))?
dialuminum;dimagnesium;dizinc;heptakis(oxygen(2-)) has a molecular weight of 345.35 g/mol, XLogP of -2.36, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dialuminum;dimagnesium;dizinc;heptakis(oxygen(2-)) is sourced from PubChem (CID 173064180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).