bis(mercury(1+)) diiodide

Hg2I2 — CID 6432131

IUPACbis(mercury(1+)) diiodide
SMILES[Hg+].[Hg+].[I-].[I-]
InChIInChI=1S/2Hg.2HI/h;;2*1H/q2*+1;;/p-2
InChIKeyNDKKKEPYKOOXLG-UHFFFAOYSA-L
MW654.99 g/mol
LogP-6.00
Rot. Bonds

About bis(mercury(1+)) diiodide

bis(mercury(1+)) diiodide (PubChem CID 6432131) has the molecular formula Hg2I2 and a molecular weight of 654.99 g/mol. Its IUPAC name is bis(mercury(1+)) diiodide.

Molecular Properties

Compound Namebis(mercury(1+)) diiodide
PubChem CID6432131
Molecular FormulaHg2I2
Molecular Weight654.99 g/mol
Exact Mass657.75
IUPAC Namebis(mercury(1+)) diiodide
SMILES[Hg+].[Hg+].[I-].[I-]
InChIInChI=1S/2Hg.2HI/h;;2*1H/q2*+1;;/p-2
InChIKeyNDKKKEPYKOOXLG-UHFFFAOYSA-L
XLogP-6.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500654.99
LogP ≤ 5-6.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze bis(mercury(1+)) diiodide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bis(mercury(1+)) diiodide?
The IUPAC name of bis(mercury(1+)) diiodide (CID 6432131) is bis(mercury(1+)) diiodide.
What is the SMILES notation for bis(mercury(1+)) diiodide?
The canonical SMILES for bis(mercury(1+)) diiodide is [Hg+].[Hg+].[I-].[I-].
What is the InChIKey of bis(mercury(1+)) diiodide?
The InChIKey is NDKKKEPYKOOXLG-UHFFFAOYSA-L. The full InChI is InChI=1S/2Hg.2HI/h;;2*1H/q2*+1;;/p-2.
What are the key properties of bis(mercury(1+)) diiodide?
bis(mercury(1+)) diiodide has a molecular weight of 654.99 g/mol, XLogP of -6.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(mercury(1+)) diiodide is sourced from PubChem (CID 6432131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).