bis(cadmium(2+));dioxido(oxo)tin;tris(oxygen(2-));tin(4+)

Cd2O6Sn2 — CID 173004094

IUPACbis(cadmium(2+));dioxido(oxo)tin;tris(oxygen(2-));tin(4+)
SMILESO=[Sn]([O-])[O-].[Cd+2].[Cd+2].[O-2].[O-2].[O-2].[Sn+4]
InChIInChI=1S/2Cd.6O.2Sn/q2*+2;;3*-2;2*-1;;+4
InChIKeyXATDBMQROZZVHA-UHFFFAOYSA-N
MW558.24 g/mol
LogP-3.62
Rot. Bonds

About bis(cadmium(2+));dioxido(oxo)tin;tris(oxygen(2-));tin(4+)

bis(cadmium(2+));dioxido(oxo)tin;tris(oxygen(2-));tin(4+) (PubChem CID 173004094) has the molecular formula Cd2O6Sn2 and a molecular weight of 558.24 g/mol. Its IUPAC name is bis(cadmium(2+));dioxido(oxo)tin;tris(oxygen(2-));tin(4+).

Molecular Properties

Compound Namebis(cadmium(2+));dioxido(oxo)tin;tris(oxygen(2-));tin(4+)
PubChem CID173004094
Molecular FormulaCd2O6Sn2
Molecular Weight558.24 g/mol
Exact Mass563.58
IUPAC Namebis(cadmium(2+));dioxido(oxo)tin;tris(oxygen(2-));tin(4+)
SMILESO=[Sn]([O-])[O-].[Cd+2].[Cd+2].[O-2].[O-2].[O-2].[Sn+4]
InChIInChI=1S/2Cd.6O.2Sn/q2*+2;;3*-2;2*-1;;+4
InChIKeyXATDBMQROZZVHA-UHFFFAOYSA-N
XLogP-3.62
TPSA148.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500558.24
LogP ≤ 5-3.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

dicesium;dioxido(oxo)tin
CID 18408094
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CID 173459047
bis(osmium(4+));octanitrate
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bis(dioxido(oxo)titanium);hafnium(4+)
CID 133108849
osmium(4+) dinitrate
CID 54675422
pentakis(indium(3+));heptakis(oxygen(2-));pentakis(tin(4+));heptaphosphate
CID 173092768
aluminum;nitric acid;oxygen(2-)
CID 173276870
hafnium(4+);oxosilicon(2+);oxygen(2-);tantalum(5+)
CID 158378375
bis(butanedioate);osmium(4+)
CID 159559487
osmium;osmium(4+);bis(oxygen(2-))
CID 173360684
hydride;oxygen(2-);tin(4+)
CID 134067734

Frequently Asked Questions

What is the IUPAC name of bis(cadmium(2+));dioxido(oxo)tin;tris(oxygen(2-));tin(4+)?
The IUPAC name of bis(cadmium(2+));dioxido(oxo)tin;tris(oxygen(2-));tin(4+) (CID 173004094) is bis(cadmium(2+));dioxido(oxo)tin;tris(oxygen(2-));tin(4+).
What is the SMILES notation for bis(cadmium(2+));dioxido(oxo)tin;tris(oxygen(2-));tin(4+)?
The canonical SMILES for bis(cadmium(2+));dioxido(oxo)tin;tris(oxygen(2-));tin(4+) is O=[Sn]([O-])[O-].[Cd+2].[Cd+2].[O-2].[O-2].[O-2].[Sn+4].
What is the InChIKey of bis(cadmium(2+));dioxido(oxo)tin;tris(oxygen(2-));tin(4+)?
The InChIKey is XATDBMQROZZVHA-UHFFFAOYSA-N. The full InChI is InChI=1S/2Cd.6O.2Sn/q2*+2;;3*-2;2*-1;;+4.
What are the key properties of bis(cadmium(2+));dioxido(oxo)tin;tris(oxygen(2-));tin(4+)?
bis(cadmium(2+));dioxido(oxo)tin;tris(oxygen(2-));tin(4+) has a molecular weight of 558.24 g/mol, XLogP of -3.62, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(cadmium(2+));dioxido(oxo)tin;tris(oxygen(2-));tin(4+) is sourced from PubChem (CID 173004094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).