chromium(3+);mercury(1+);tetraiodide

CrHgI4 — CID 159462055

IUPACchromium(3+);mercury(1+);tetraiodide
SMILES[Cr+3].[Hg+].[I-].[I-].[I-].[I-]
InChIInChI=1S/Cr.Hg.4HI/h;;4*1H/q+3;+1;;;;/p-4
InChIKeyZZNYIKBWDMHWNA-UHFFFAOYSA-J
MW760.20 g/mol
LogP-11.99
Rot. Bonds

About chromium(3+);mercury(1+);tetraiodide

chromium(3+);mercury(1+);tetraiodide (PubChem CID 159462055) has the molecular formula CrHgI4 and a molecular weight of 760.20 g/mol. Its IUPAC name is chromium(3+);mercury(1+);tetraiodide.

Molecular Properties

Compound Namechromium(3+);mercury(1+);tetraiodide
PubChem CID159462055
Molecular FormulaCrHgI4
Molecular Weight760.20 g/mol
Exact Mass761.53
IUPAC Namechromium(3+);mercury(1+);tetraiodide
SMILES[Cr+3].[Hg+].[I-].[I-].[I-].[I-]
InChIInChI=1S/Cr.Hg.4HI/h;;4*1H/q+3;+1;;;;/p-4
InChIKeyZZNYIKBWDMHWNA-UHFFFAOYSA-J
XLogP-11.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500760.20
LogP ≤ 5-11.99
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'}

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Frequently Asked Questions

What is the IUPAC name of chromium(3+);mercury(1+);tetraiodide?
The IUPAC name of chromium(3+);mercury(1+);tetraiodide (CID 159462055) is chromium(3+);mercury(1+);tetraiodide.
What is the SMILES notation for chromium(3+);mercury(1+);tetraiodide?
The canonical SMILES for chromium(3+);mercury(1+);tetraiodide is [Cr+3].[Hg+].[I-].[I-].[I-].[I-].
What is the InChIKey of chromium(3+);mercury(1+);tetraiodide?
The InChIKey is ZZNYIKBWDMHWNA-UHFFFAOYSA-J. The full InChI is InChI=1S/Cr.Hg.4HI/h;;4*1H/q+3;+1;;;;/p-4.
What are the key properties of chromium(3+);mercury(1+);tetraiodide?
chromium(3+);mercury(1+);tetraiodide has a molecular weight of 760.20 g/mol, XLogP of -11.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chromium(3+);mercury(1+);tetraiodide is sourced from PubChem (CID 159462055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).