diphenylmercury

C12H10Hg — CID 11488

IUPACdiphenylmercury
SMILESc1ccc([Hg]c2ccccc2)cc1
InChIInChI=1S/2C6H5.Hg/c2*1-2-4-6-5-3-1;/h2*1-5H;
InChIKeyHWMTUNCVVYPZHZ-UHFFFAOYSA-N
MW354.80 g/mol
LogP1.72
Rot. Bonds2

About diphenylmercury

diphenylmercury (PubChem CID 11488) has the molecular formula C12H10Hg and a molecular weight of 354.80 g/mol. Its IUPAC name is diphenylmercury.

Molecular Properties

Compound Namediphenylmercury
PubChem CID11488
Molecular FormulaC12H10Hg
Molecular Weight354.80 g/mol
Exact Mass356.05
IUPAC Namediphenylmercury
SMILESc1ccc([Hg]c2ccccc2)cc1
InChIInChI=1S/2C6H5.Hg/c2*1-2-4-6-5-3-1;/h2*1-5H;
InChIKeyHWMTUNCVVYPZHZ-UHFFFAOYSA-N
XLogP1.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.80
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze diphenylmercury with MolForge

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

Launch Full Analysis

Related Compounds

Benzene
CID 241
Phenylmercuric Chloride
CID 7511
Triphenyltin Chloride
CID 12540
Triphenylphosphine
CID 11776
trans-Stilbene
CID 638088
Diphenyl diselenide
CID 15460
Dichlorodiphenylsilane
CID 6627
Triphenylantimony
CID 11777
Triphenylbismuth
CID 11774
Triphenylantimony dichloride
CID 11662
Triphenylarsine
CID 11773
cis-Stilbene
CID 5356785

Frequently Asked Questions

What is the IUPAC name of diphenylmercury?
The IUPAC name of diphenylmercury (CID 11488) is diphenylmercury.
What is the SMILES notation for diphenylmercury?
The canonical SMILES for diphenylmercury is c1ccc([Hg]c2ccccc2)cc1.
What is the InChIKey of diphenylmercury?
The InChIKey is HWMTUNCVVYPZHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H5.Hg/c2*1-2-4-6-5-3-1;/h2*1-5H;.
What are the key properties of diphenylmercury?
diphenylmercury has a molecular weight of 354.80 g/mol, XLogP of 1.72, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diphenylmercury is sourced from PubChem (CID 11488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).