benzene;zinc

C6H6Zn2 — CID 69398544

IUPACbenzene;zinc
SMILES[Zn].[Zn].c1ccccc1
InChIInChI=1S/C6H6.2Zn/c1-2-4-6-5-3-1;;/h1-6H;;
InChIKeyDKJUSUGSKVJPLO-UHFFFAOYSA-N
MW208.89 g/mol
LogP1.68
Rot. Bonds

About benzene;zinc

benzene;zinc (PubChem CID 69398544) has the molecular formula C6H6Zn2 and a molecular weight of 208.89 g/mol. Its IUPAC name is benzene;zinc.

Molecular Properties

Compound Namebenzene;zinc
PubChem CID69398544
Molecular FormulaC6H6Zn2
Molecular Weight208.89 g/mol
Exact Mass205.91
IUPAC Namebenzene;zinc
SMILES[Zn].[Zn].c1ccccc1
InChIInChI=1S/C6H6.2Zn/c1-2-4-6-5-3-1;;/h1-6H;;
InChIKeyDKJUSUGSKVJPLO-UHFFFAOYSA-N
XLogP1.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.89
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze benzene;zinc 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 benzene;zinc?
The IUPAC name of benzene;zinc (CID 69398544) is benzene;zinc.
What is the SMILES notation for benzene;zinc?
The canonical SMILES for benzene;zinc is [Zn].[Zn].c1ccccc1.
What is the InChIKey of benzene;zinc?
The InChIKey is DKJUSUGSKVJPLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6.2Zn/c1-2-4-6-5-3-1;;/h1-6H;;.
What are the key properties of benzene;zinc?
benzene;zinc has a molecular weight of 208.89 g/mol, XLogP of 1.68, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;zinc is sourced from PubChem (CID 69398544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).