dialuminum;dipotassium;disodium;tris(dioxido(oxo)silane);hydride

H4Al2K2Na2O9Si3 — CID 173042765

IUPACdialuminum;dipotassium;disodium;tris(dioxido(oxo)silane);hydride
SMILESO=[Si]([O-])[O-].O=[Si]([O-])[O-].O=[Si]([O-])[O-].[Al+3].[Al+3].[H-].[H-].[H-].[H-].[K+].[K+].[Na+].[Na+]
InChIInChI=1S/2Al.2K.2Na.3O3Si.4H/c;;;;;;3*1-4(2)3;;;;/q2*+3;4*+1;3*-2;4*-1
InChIKeyINNWKUFFYZETJS-UHFFFAOYSA-N
MW410.42 g/mol
LogP-20.93
Rot. Bonds

About dialuminum;dipotassium;disodium;tris(dioxido(oxo)silane);hydride

dialuminum;dipotassium;disodium;tris(dioxido(oxo)silane);hydride (PubChem CID 173042765) has the molecular formula H4Al2K2Na2O9Si3 and a molecular weight of 410.42 g/mol. Its IUPAC name is dialuminum;dipotassium;disodium;tris(dioxido(oxo)silane);hydride.

Molecular Properties

Compound Namedialuminum;dipotassium;disodium;tris(dioxido(oxo)silane);hydride
PubChem CID173042765
Molecular FormulaH4Al2K2Na2O9Si3
Molecular Weight410.42 g/mol
Exact Mass409.79
IUPAC Namedialuminum;dipotassium;disodium;tris(dioxido(oxo)silane);hydride
SMILESO=[Si]([O-])[O-].O=[Si]([O-])[O-].O=[Si]([O-])[O-].[Al+3].[Al+3].[H-].[H-].[H-].[H-].[K+].[K+].[Na+].[Na+]
InChIInChI=1S/2Al.2K.2Na.3O3Si.4H/c;;;;;;3*1-4(2)3;;;;/q2*+3;4*+1;3*-2;4*-1
InChIKeyINNWKUFFYZETJS-UHFFFAOYSA-N
XLogP-20.93
TPSA189.57 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.42
LogP ≤ 5-20.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Related Compounds

dicalcium;disodium;dioxido(oxo)silane;hydride
CID 173147864
aluminum;magnesium;sodium;dioxido(oxo)silane
CID 22348496
potassium;alumane;tris(dioxido(oxo)silane);hydride
CID 139597229
disodium;dioxido(oxo)silane
CID 23266
disodium;copper;dioxido(oxo)silane
CID 173324979
aluminum;dioxido(oxo)silane;iron(2+)
CID 18769561
sodium;tris(dioxido(oxo)silane);hydrate
CID 90472018
tricalcium;bis(dioxido(oxo)silane);hydride
CID 22138181
dialuminum;dizinc;pentakis(dioxido(oxo)silane)
CID 6452652
dilithium;dimagnesium;disodium;dioxido(oxo)silane;hydride;dihydrofluoride
CID 173240490
disodium;tris(dioxido(oxo)silane);zirconium(4+);dihydrate
CID 173159011
aluminum;calcium;tetrakis(dioxido(oxo)silane);iron(3+)
CID 173301986

Frequently Asked Questions

What is the IUPAC name of dialuminum;dipotassium;disodium;tris(dioxido(oxo)silane);hydride?
The IUPAC name of dialuminum;dipotassium;disodium;tris(dioxido(oxo)silane);hydride (CID 173042765) is dialuminum;dipotassium;disodium;tris(dioxido(oxo)silane);hydride.
What is the SMILES notation for dialuminum;dipotassium;disodium;tris(dioxido(oxo)silane);hydride?
The canonical SMILES for dialuminum;dipotassium;disodium;tris(dioxido(oxo)silane);hydride is O=[Si]([O-])[O-].O=[Si]([O-])[O-].O=[Si]([O-])[O-].[Al+3].[Al+3].[H-].[H-].[H-].[H-].[K+].[K+].[Na+].[Na+].
What is the InChIKey of dialuminum;dipotassium;disodium;tris(dioxido(oxo)silane);hydride?
The InChIKey is INNWKUFFYZETJS-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.2K.2Na.3O3Si.4H/c;;;;;;3*1-4(2)3;;;;/q2*+3;4*+1;3*-2;4*-1.
What are the key properties of dialuminum;dipotassium;disodium;tris(dioxido(oxo)silane);hydride?
dialuminum;dipotassium;disodium;tris(dioxido(oxo)silane);hydride has a molecular weight of 410.42 g/mol, XLogP of -20.93, 0 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for dialuminum;dipotassium;disodium;tris(dioxido(oxo)silane);hydride is sourced from PubChem (CID 173042765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).