λ2-plumbane;selanylidenetin;sulfane

H4PbSSeSn — CID 175330706

IUPACλ2-plumbane;selanylidenetin;sulfane
SMILESS.[PbH2].[Se]=[Sn]
InChIInChI=1S/Pb.H2S.Se.Sn.2H/h;1H2;;;;
InChIKeyNAJDWPYKEHYDFK-UHFFFAOYSA-N
MW440.97 g/mol
LogP-1.57
Rot. Bonds

About λ2-plumbane;selanylidenetin;sulfane

λ2-plumbane;selanylidenetin;sulfane (PubChem CID 175330706) has the molecular formula H4PbSSeSn and a molecular weight of 440.97 g/mol. Its IUPAC name is λ2-plumbane;selanylidenetin;sulfane.

Molecular Properties

Compound Nameλ2-plumbane;selanylidenetin;sulfane
PubChem CID175330706
Molecular FormulaH4PbSSeSn
Molecular Weight440.97 g/mol
Exact Mass443.80
IUPAC Nameλ2-plumbane;selanylidenetin;sulfane
SMILESS.[PbH2].[Se]=[Sn]
InChIInChI=1S/Pb.H2S.Se.Sn.2H/h;1H2;;;;
InChIKeyNAJDWPYKEHYDFK-UHFFFAOYSA-N
XLogP-1.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.97
LogP ≤ 5-1.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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uranium-228
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copper;λ2-plumbane;sulfane;zinc
CID 173045648
CID 172764286
CID 172764286
indigane;λ2-plumbane;oxotin
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λ2-plumbane;tetramethylazanium
CID 173386862
CID 173028508
CID 173028508
oxo(selanylidene)phosphanium
CID 175064656
bis(λ2-plumbane);hydrate
CID 173185164

Frequently Asked Questions

What is the IUPAC name of λ2-plumbane;selanylidenetin;sulfane?
The IUPAC name of λ2-plumbane;selanylidenetin;sulfane (CID 175330706) is λ2-plumbane;selanylidenetin;sulfane.
What is the SMILES notation for λ2-plumbane;selanylidenetin;sulfane?
The canonical SMILES for λ2-plumbane;selanylidenetin;sulfane is S.[PbH2].[Se]=[Sn].
What is the InChIKey of λ2-plumbane;selanylidenetin;sulfane?
The InChIKey is NAJDWPYKEHYDFK-UHFFFAOYSA-N. The full InChI is InChI=1S/Pb.H2S.Se.Sn.2H/h;1H2;;;;.
What are the key properties of λ2-plumbane;selanylidenetin;sulfane?
λ2-plumbane;selanylidenetin;sulfane has a molecular weight of 440.97 g/mol, XLogP of -1.57, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;selanylidenetin;sulfane is sourced from PubChem (CID 175330706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).