trialuminum;trisodium;bis(dihydroxy(oxo)silane);tetrasulfide

H4Al3Na3O6S4Si2+4 — CID 173446621

IUPACtrialuminum;trisodium;bis(dihydroxy(oxo)silane);tetrasulfide
SMILESO=[Si](O)O.O=[Si](O)O.[Al+3].[Al+3].[Al+3].[Na+].[Na+].[Na+].[S-2].[S-2].[S-2].[S-2]
InChIInChI=1S/3Al.3Na.2H2O3Si.4S/c;;;;;;2*1-4(2)3;;;;/h;;;;;;2*1-2H;;;;/q3*+3;3*+1;;;4*-2
InChIKeyCABSKXYZQHMJLU-UHFFFAOYSA-N
MW434.38 g/mol
LogP-13.37
Rot. Bonds

About trialuminum;trisodium;bis(dihydroxy(oxo)silane);tetrasulfide

trialuminum;trisodium;bis(dihydroxy(oxo)silane);tetrasulfide (PubChem CID 173446621) has the molecular formula H4Al3Na3O6S4Si2+4 and a molecular weight of 434.38 g/mol. Its IUPAC name is trialuminum;trisodium;bis(dihydroxy(oxo)silane);tetrasulfide.

Molecular Properties

Compound Nametrialuminum;trisodium;bis(dihydroxy(oxo)silane);tetrasulfide
PubChem CID173446621
Molecular FormulaH4Al3Na3O6S4Si2+4
Molecular Weight434.38 g/mol
Exact Mass433.75
IUPAC Nametrialuminum;trisodium;bis(dihydroxy(oxo)silane);tetrasulfide
SMILESO=[Si](O)O.O=[Si](O)O.[Al+3].[Al+3].[Al+3].[Na+].[Na+].[Na+].[S-2].[S-2].[S-2].[S-2]
InChIInChI=1S/3Al.3Na.2H2O3Si.4S/c;;;;;;2*1-4(2)3;;;;/h;;;;;;2*1-2H;;;;/q3*+3;3*+1;;;4*-2
InChIKeyCABSKXYZQHMJLU-UHFFFAOYSA-N
XLogP-13.37
TPSA115.06 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.38
LogP ≤ 5-13.37
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

disodium;nonakis(dihydroxy(oxo)silane);hydride
CID 173280804
sodium;dihydroxy(oxo)silane;hydroxide
CID 173209275
pentasodium;pentadecakis(dihydroxy(oxo)silane);hydride
CID 173290109
pentasodium;pentakis(dihydroxy(oxo)silane);hydride
CID 173144573
dihydroxy(oxo)silane
CID 173025897
disodium;dihydroxy(oxo)silane;hydride;hydrate
CID 173207554
magnesium;sodium;tris(dihydroxy(oxo)silane);hydride
CID 173287193
sodium;dihydroxy(oxo)silane;hydride;nonahydrate
CID 173012863
dihydroxy(oxo)silane;hydrochloride
CID 173001623
dihydroxy(oxo)silane;yttrium
CID 173082239
CID 173223145
CID 173223145
dihydroxy(oxo)silane;silane
CID 173005050

Frequently Asked Questions

What is the IUPAC name of trialuminum;trisodium;bis(dihydroxy(oxo)silane);tetrasulfide?
The IUPAC name of trialuminum;trisodium;bis(dihydroxy(oxo)silane);tetrasulfide (CID 173446621) is trialuminum;trisodium;bis(dihydroxy(oxo)silane);tetrasulfide.
What is the SMILES notation for trialuminum;trisodium;bis(dihydroxy(oxo)silane);tetrasulfide?
The canonical SMILES for trialuminum;trisodium;bis(dihydroxy(oxo)silane);tetrasulfide is O=[Si](O)O.O=[Si](O)O.[Al+3].[Al+3].[Al+3].[Na+].[Na+].[Na+].[S-2].[S-2].[S-2].[S-2].
What is the InChIKey of trialuminum;trisodium;bis(dihydroxy(oxo)silane);tetrasulfide?
The InChIKey is CABSKXYZQHMJLU-UHFFFAOYSA-N. The full InChI is InChI=1S/3Al.3Na.2H2O3Si.4S/c;;;;;;2*1-4(2)3;;;;/h;;;;;;2*1-2H;;;;/q3*+3;3*+1;;;4*-2.
What are the key properties of trialuminum;trisodium;bis(dihydroxy(oxo)silane);tetrasulfide?
trialuminum;trisodium;bis(dihydroxy(oxo)silane);tetrasulfide has a molecular weight of 434.38 g/mol, XLogP of -13.37, 0 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trialuminum;trisodium;bis(dihydroxy(oxo)silane);tetrasulfide is sourced from PubChem (CID 173446621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).