tris(lead(2+));trioxido(trioxidosilyloxy)silane

O7Pb3Si2 — CID 173161804

IUPACtris(lead(2+));trioxido(trioxidosilyloxy)silane
SMILES[O-][Si]([O-])([O-])O[Si]([O-])([O-])[O-].[Pb+2].[Pb+2].[Pb+2]
InChIInChI=1S/O7Si2.3Pb/c1-8(2,3)7-9(4,5)6;;;/q-6;3*+2
InChIKeyLUTSEKKTYWUTCP-UHFFFAOYSA-N
MW789.77 g/mol
LogP-9.11
Rot. Bonds2

About tris(lead(2+));trioxido(trioxidosilyloxy)silane

tris(lead(2+));trioxido(trioxidosilyloxy)silane (PubChem CID 173161804) has the molecular formula O7Pb3Si2 and a molecular weight of 789.77 g/mol. Its IUPAC name is tris(lead(2+));trioxido(trioxidosilyloxy)silane.

Molecular Properties

Compound Nametris(lead(2+));trioxido(trioxidosilyloxy)silane
PubChem CID173161804
Molecular FormulaO7Pb3Si2
Molecular Weight789.77 g/mol
Exact Mass791.85
IUPAC Nametris(lead(2+));trioxido(trioxidosilyloxy)silane
SMILES[O-][Si]([O-])([O-])O[Si]([O-])([O-])[O-].[Pb+2].[Pb+2].[Pb+2]
InChIInChI=1S/O7Si2.3Pb/c1-8(2,3)7-9(4,5)6;;;/q-6;3*+2
InChIKeyLUTSEKKTYWUTCP-UHFFFAOYSA-N
XLogP-9.11
TPSA147.59 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500789.77
LogP ≤ 5-9.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

aluminum;trioxido(trioxidosilyloxy)silane;yttrium(3+)
CID 162028690
calcium;sodium;trihydroxy(trioxidosilyloxy)silane
CID 161355913
hydroperoxy(trioxido)silane;nickel(3+)
CID 173239496
copper;hydroperoxy(trioxido)silane
CID 175400219
[dimethyl(oxido)silyl]oxy-dimethyl-oxidosilane
CID 5256258
calcium;lead(2+);silicate;hydrate
CID 173216271
magnesium;sodium;trioxidosilyl hypofluorite
CID 173008099
lithium;magnesium;trioxidosilyl hypofluorite
CID 173004041
ethoxy(trioxido)silane
CID 53442617
disodium;trihydroxy-[hydroxy(dioxido)silyl]oxysilane
CID 162128111
tetrakis(indium(3+));trisilicate
CID 161415697
platinum(4+) silicate
CID 173045404

Frequently Asked Questions

What is the IUPAC name of tris(lead(2+));trioxido(trioxidosilyloxy)silane?
The IUPAC name of tris(lead(2+));trioxido(trioxidosilyloxy)silane (CID 173161804) is tris(lead(2+));trioxido(trioxidosilyloxy)silane.
What is the SMILES notation for tris(lead(2+));trioxido(trioxidosilyloxy)silane?
The canonical SMILES for tris(lead(2+));trioxido(trioxidosilyloxy)silane is [O-][Si]([O-])([O-])O[Si]([O-])([O-])[O-].[Pb+2].[Pb+2].[Pb+2].
What is the InChIKey of tris(lead(2+));trioxido(trioxidosilyloxy)silane?
The InChIKey is LUTSEKKTYWUTCP-UHFFFAOYSA-N. The full InChI is InChI=1S/O7Si2.3Pb/c1-8(2,3)7-9(4,5)6;;;/q-6;3*+2.
What are the key properties of tris(lead(2+));trioxido(trioxidosilyloxy)silane?
tris(lead(2+));trioxido(trioxidosilyloxy)silane has a molecular weight of 789.77 g/mol, XLogP of -9.11, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tris(lead(2+));trioxido(trioxidosilyloxy)silane is sourced from PubChem (CID 173161804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).