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 Name | benzene;zinc |
| PubChem CID | 69398544 |
| Molecular Formula | C6H6Zn2 |
| Molecular Weight | 208.89 g/mol |
| Exact Mass | 205.91 |
| IUPAC Name | benzene;zinc |
| SMILES | [Zn].[Zn].c1ccccc1 |
| InChI | InChI=1S/C6H6.2Zn/c1-2-4-6-5-3-1;;/h1-6H;; |
| InChIKey | DKJUSUGSKVJPLO-UHFFFAOYSA-N |
| XLogP | 1.68 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.89 |
| LogP ≤ 5 | 1.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 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).