zinc;mercury(1+);selenium(2-)

HgSeZn+ — CID 158607833

IUPACzinc;mercury(1+);selenium(2-)
SMILES[Hg+].[Se-2].[Zn+2]
InChIInChI=1S/Hg.Se.Zn/q+1;-2;+2
InChIKeyHWLMPLVKPZILMO-UHFFFAOYSA-N
MW344.94 g/mol
LogP-0.39
Rot. Bonds

About zinc;mercury(1+);selenium(2-)

zinc;mercury(1+);selenium(2-) (PubChem CID 158607833) has the molecular formula HgSeZn+ and a molecular weight of 344.94 g/mol. Its IUPAC name is zinc;mercury(1+);selenium(2-).

Molecular Properties

Compound Namezinc;mercury(1+);selenium(2-)
PubChem CID158607833
Molecular FormulaHgSeZn+
Molecular Weight344.94 g/mol
Exact Mass345.82
IUPAC Namezinc;mercury(1+);selenium(2-)
SMILES[Hg+].[Se-2].[Zn+2]
InChIInChI=1S/Hg.Se.Zn/q+1;-2;+2
InChIKeyHWLMPLVKPZILMO-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.94
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of zinc;mercury(1+);selenium(2-)?
The IUPAC name of zinc;mercury(1+);selenium(2-) (CID 158607833) is zinc;mercury(1+);selenium(2-).
What is the SMILES notation for zinc;mercury(1+);selenium(2-)?
The canonical SMILES for zinc;mercury(1+);selenium(2-) is [Hg+].[Se-2].[Zn+2].
What is the InChIKey of zinc;mercury(1+);selenium(2-)?
The InChIKey is HWLMPLVKPZILMO-UHFFFAOYSA-N. The full InChI is InChI=1S/Hg.Se.Zn/q+1;-2;+2.
What are the key properties of zinc;mercury(1+);selenium(2-)?
zinc;mercury(1+);selenium(2-) has a molecular weight of 344.94 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;mercury(1+);selenium(2-) is sourced from PubChem (CID 158607833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).