dialuminum;dizinc;pentakis(dioxido(oxo)silane)

Al2O15Si5Zn2 — CID 6452652

IUPACdialuminum;dizinc;pentakis(dioxido(oxo)silane)
SMILESO=[Si]([O-])[O-].O=[Si]([O-])[O-].O=[Si]([O-])[O-].O=[Si]([O-])[O-].O=[Si]([O-])[O-].[Al+3].[Al+3].[Zn+2].[Zn+2]
InChIInChI=1S/2Al.5O3Si.2Zn/c;;5*1-4(2)3;;/q2*+3;5*-2;2*+2
InChIKeyJLZWWDXHIRNEIM-UHFFFAOYSA-N
MW565.16 g/mol
LogP-15.15
Rot. Bonds

About dialuminum;dizinc;pentakis(dioxido(oxo)silane)

dialuminum;dizinc;pentakis(dioxido(oxo)silane) (PubChem CID 6452652) has the molecular formula Al2O15Si5Zn2 and a molecular weight of 565.16 g/mol. Its IUPAC name is dialuminum;dizinc;pentakis(dioxido(oxo)silane).

Molecular Properties

Compound Namedialuminum;dizinc;pentakis(dioxido(oxo)silane)
PubChem CID6452652
Molecular FormulaAl2O15Si5Zn2
Molecular Weight565.16 g/mol
Exact Mass561.63
IUPAC Namedialuminum;dizinc;pentakis(dioxido(oxo)silane)
SMILESO=[Si]([O-])[O-].O=[Si]([O-])[O-].O=[Si]([O-])[O-].O=[Si]([O-])[O-].O=[Si]([O-])[O-].[Al+3].[Al+3].[Zn+2].[Zn+2]
InChIInChI=1S/2Al.5O3Si.2Zn/c;;5*1-4(2)3;;/q2*+3;5*-2;2*+2
InChIKeyJLZWWDXHIRNEIM-UHFFFAOYSA-N
XLogP-15.15
TPSA315.95 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500565.16
LogP ≤ 5-15.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

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

Analyze dialuminum;dizinc;pentakis(dioxido(oxo)silane) 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;dioxido(oxo)silane;iron(2+)
CID 18769561
trialuminum;trimagnesium;trizinc;decakis(dioxido(oxo)silane);tris(iron(3+));decahydroxide
CID 173155021
aluminum;calcium;tetrakis(dioxido(oxo)silane);iron(3+)
CID 173301986
CID 22495127
CID 22495127
aluminum;bismuth;dimagnesium;dioxido(oxo)silane
CID 23369172
CID 173099364
CID 173099364
CID 23043455
CID 23043455
aluminum;magnesium;sodium;dioxido(oxo)silane
CID 22348496
bis(arsenic(3+));tris(dioxido(oxo)silane)
CID 22024079
disodium;dioxido(oxo)silane
CID 23266
dioxido(oxo)silane;rhodium(2+)
CID 19598913
dioxido(oxo)silane;niobium(2+)
CID 19104530

Frequently Asked Questions

What is the IUPAC name of dialuminum;dizinc;pentakis(dioxido(oxo)silane)?
The IUPAC name of dialuminum;dizinc;pentakis(dioxido(oxo)silane) (CID 6452652) is dialuminum;dizinc;pentakis(dioxido(oxo)silane).
What is the SMILES notation for dialuminum;dizinc;pentakis(dioxido(oxo)silane)?
The canonical SMILES for dialuminum;dizinc;pentakis(dioxido(oxo)silane) is O=[Si]([O-])[O-].O=[Si]([O-])[O-].O=[Si]([O-])[O-].O=[Si]([O-])[O-].O=[Si]([O-])[O-].[Al+3].[Al+3].[Zn+2].[Zn+2].
What is the InChIKey of dialuminum;dizinc;pentakis(dioxido(oxo)silane)?
The InChIKey is JLZWWDXHIRNEIM-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.5O3Si.2Zn/c;;5*1-4(2)3;;/q2*+3;5*-2;2*+2.
What are the key properties of dialuminum;dizinc;pentakis(dioxido(oxo)silane)?
dialuminum;dizinc;pentakis(dioxido(oxo)silane) has a molecular weight of 565.16 g/mol, XLogP of -15.15, 0 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for dialuminum;dizinc;pentakis(dioxido(oxo)silane) is sourced from PubChem (CID 6452652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).