About bis(acetonitrile);dibromopalladium
bis(acetonitrile);dibromopalladium (PubChem CID 10980943) has the molecular formula C4H6Br2N2Pd
and a molecular weight of 348.33 g/mol. Its IUPAC name is bis(acetonitrile);dibromopalladium.
Molecular Properties
| Compound Name | bis(acetonitrile);dibromopalladium |
| PubChem CID | 10980943 |
| Molecular Formula | C4H6Br2N2Pd |
| Molecular Weight | 348.33 g/mol |
| Exact Mass | 345.79 |
| IUPAC Name | bis(acetonitrile);dibromopalladium |
| SMILES | Br[Pd]Br.CC#N.CC#N |
| InChI | InChI=1S/2C2H3N.2BrH.Pd/c2*1-2-3;;;/h2*1H3;2*1H;/q;;;;+2/p-2 |
| InChIKey | CLLBUWJGRMZLBR-UHFFFAOYSA-L |
| XLogP | 2.75 |
| TPSA | 47.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 348.33 |
| LogP ≤ 5 | 2.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of bis(acetonitrile);dibromopalladium?
The IUPAC name of bis(acetonitrile);dibromopalladium (CID 10980943) is bis(acetonitrile);dibromopalladium.
What is the SMILES notation for bis(acetonitrile);dibromopalladium?
The canonical SMILES for bis(acetonitrile);dibromopalladium is Br[Pd]Br.CC#N.CC#N.
What is the InChIKey of bis(acetonitrile);dibromopalladium?
The InChIKey is CLLBUWJGRMZLBR-UHFFFAOYSA-L. The full InChI is InChI=1S/2C2H3N.2BrH.Pd/c2*1-2-3;;;/h2*1H3;2*1H;/q;;;;+2/p-2.
What are the key properties of bis(acetonitrile);dibromopalladium?
bis(acetonitrile);dibromopalladium has a molecular weight of 348.33 g/mol, XLogP of 2.75, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(acetonitrile);dibromopalladium is sourced from PubChem (CID 10980943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).