aluminum;oxosilicon(2+);bis(oxygen(2-));zirconium(4+)

H4AlO3SiZr+5 — CID 158171447

IUPACaluminum;oxosilicon(2+);bis(oxygen(2-));zirconium(4+)
SMILESO=[SiH4+2].[Al+3].[O-2].[O-2].[Zr+4]
InChIInChI=1S/Al.H4OSi.2O.Zr/c;1-2;;;/h;2H4;;;/q+3;+2;2*-2;+4
InChIKeyZTCKRLDHHCGKOB-UHFFFAOYSA-N
MW198.32 g/mol
LogP-2.19
Rot. Bonds

About aluminum;oxosilicon(2+);bis(oxygen(2-));zirconium(4+)

aluminum;oxosilicon(2+);bis(oxygen(2-));zirconium(4+) (PubChem CID 158171447) has the molecular formula H4AlO3SiZr+5 and a molecular weight of 198.32 g/mol. Its IUPAC name is aluminum;oxosilicon(2+);bis(oxygen(2-));zirconium(4+).

Molecular Properties

Compound Namealuminum;oxosilicon(2+);bis(oxygen(2-));zirconium(4+)
PubChem CID158171447
Molecular FormulaH4AlO3SiZr+5
Molecular Weight198.32 g/mol
Exact Mass196.88
IUPAC Namealuminum;oxosilicon(2+);bis(oxygen(2-));zirconium(4+)
SMILESO=[SiH4+2].[Al+3].[O-2].[O-2].[Zr+4]
InChIInChI=1S/Al.H4OSi.2O.Zr/c;1-2;;;/h;2H4;;;/q+3;+2;2*-2;+4
InChIKeyZTCKRLDHHCGKOB-UHFFFAOYSA-N
XLogP-2.19
TPSA74.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.32
LogP ≤ 5-2.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 162008817
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CID 172849912
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CID 158358534
tetraaluminum;tetrakis(oxygen(2-))
CID 172815542
dialuminum;oxomolybdenum;tris(oxygen(2-))
CID 174899476
aluminum;cerium(3+);pentakis(oxygen(2-));zirconium(4+);hydrate
CID 172792126
dialuminum;oxozirconium;tris(oxygen(2-))
CID 174794756
aluminum;zinc;oxocopper;bis(oxygen(2-))
CID 159064720
bis(oxygen(2-));ruthenium;zirconium(4+)
CID 173155633
tetraaluminum;bis(iron(3+));nonakis(oxygen(2-))
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cesium;oxygen(2-);zirconium(4+)
CID 158661809

Frequently Asked Questions

What is the IUPAC name of aluminum;oxosilicon(2+);bis(oxygen(2-));zirconium(4+)?
The IUPAC name of aluminum;oxosilicon(2+);bis(oxygen(2-));zirconium(4+) (CID 158171447) is aluminum;oxosilicon(2+);bis(oxygen(2-));zirconium(4+).
What is the SMILES notation for aluminum;oxosilicon(2+);bis(oxygen(2-));zirconium(4+)?
The canonical SMILES for aluminum;oxosilicon(2+);bis(oxygen(2-));zirconium(4+) is O=[SiH4+2].[Al+3].[O-2].[O-2].[Zr+4].
What is the InChIKey of aluminum;oxosilicon(2+);bis(oxygen(2-));zirconium(4+)?
The InChIKey is ZTCKRLDHHCGKOB-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.H4OSi.2O.Zr/c;1-2;;;/h;2H4;;;/q+3;+2;2*-2;+4.
What are the key properties of aluminum;oxosilicon(2+);bis(oxygen(2-));zirconium(4+)?
aluminum;oxosilicon(2+);bis(oxygen(2-));zirconium(4+) has a molecular weight of 198.32 g/mol, XLogP of -2.19, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;oxosilicon(2+);bis(oxygen(2-));zirconium(4+) is sourced from PubChem (CID 158171447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).