alumane;tris(dihydroxy(oxo)silane);erbium

H12Al2ErO9Si3 — CID 173255077

IUPACalumane;tris(dihydroxy(oxo)silane);erbium
SMILESO=[Si](O)O.O=[Si](O)O.O=[Si](O)O.[AlH3].[AlH3].[Er]
InChIInChI=1S/2Al.Er.3H2O3Si.6H/c;;;3*1-4(2)3;;;;;;/h;;;3*1-2H;;;;;;
InChIKeyHIOQAZVBYZXZIH-UHFFFAOYSA-N
MW461.57 g/mol
LogP-7.21
Rot. Bonds

About alumane;tris(dihydroxy(oxo)silane);erbium

alumane;tris(dihydroxy(oxo)silane);erbium (PubChem CID 173255077) has the molecular formula H12Al2ErO9Si3 and a molecular weight of 461.57 g/mol. Its IUPAC name is alumane;tris(dihydroxy(oxo)silane);erbium.

Molecular Properties

Compound Namealumane;tris(dihydroxy(oxo)silane);erbium
PubChem CID173255077
Molecular FormulaH12Al2ErO9Si3
Molecular Weight461.57 g/mol
Exact Mass459.87
IUPAC Namealumane;tris(dihydroxy(oxo)silane);erbium
SMILESO=[Si](O)O.O=[Si](O)O.O=[Si](O)O.[AlH3].[AlH3].[Er]
InChIInChI=1S/2Al.Er.3H2O3Si.6H/c;;;3*1-4(2)3;;;;;;/h;;;3*1-2H;;;;;;
InChIKeyHIOQAZVBYZXZIH-UHFFFAOYSA-N
XLogP-7.21
TPSA172.59 Ų
H-Bond Donors6
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.57
LogP ≤ 5-7.21
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of alumane;tris(dihydroxy(oxo)silane);erbium?
The IUPAC name of alumane;tris(dihydroxy(oxo)silane);erbium (CID 173255077) is alumane;tris(dihydroxy(oxo)silane);erbium.
What is the SMILES notation for alumane;tris(dihydroxy(oxo)silane);erbium?
The canonical SMILES for alumane;tris(dihydroxy(oxo)silane);erbium is O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.[AlH3].[AlH3].[Er].
What is the InChIKey of alumane;tris(dihydroxy(oxo)silane);erbium?
The InChIKey is HIOQAZVBYZXZIH-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.Er.3H2O3Si.6H/c;;;3*1-4(2)3;;;;;;/h;;;3*1-2H;;;;;;.
What are the key properties of alumane;tris(dihydroxy(oxo)silane);erbium?
alumane;tris(dihydroxy(oxo)silane);erbium has a molecular weight of 461.57 g/mol, XLogP of -7.21, 0 rotatable bonds, 6 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;tris(dihydroxy(oxo)silane);erbium is sourced from PubChem (CID 173255077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).