About benzonitrile;bromozinc(1+)
benzonitrile;bromozinc(1+) (PubChem CID 4229823) has the molecular formula C7H4BrNZn
and a molecular weight of 247.41 g/mol. Its IUPAC name is benzonitrile;bromozinc(1+).
Molecular Properties
| Compound Name | benzonitrile;bromozinc(1+) |
| PubChem CID | 4229823 |
| Molecular Formula | C7H4BrNZn |
| Molecular Weight | 247.41 g/mol |
| Exact Mass | 244.88 |
| IUPAC Name | benzonitrile;bromozinc(1+) |
| SMILES | N#Cc1[c-]cccc1.[Zn+]Br |
| InChI | InChI=1S/C7H4N.BrH.Zn/c8-6-7-4-2-1-3-5-7;;/h1-4H;1H;/q-1;;+2/p-1 |
| InChIKey | RMKGSYMTOCNGNW-UHFFFAOYSA-M |
| XLogP | 2.20 |
| TPSA | 23.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 247.41 |
| LogP ≤ 5 | 2.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of benzonitrile;bromozinc(1+)?
The IUPAC name of benzonitrile;bromozinc(1+) (CID 4229823) is benzonitrile;bromozinc(1+).
What is the SMILES notation for benzonitrile;bromozinc(1+)?
The canonical SMILES for benzonitrile;bromozinc(1+) is N#Cc1[c-]cccc1.[Zn+]Br.
What is the InChIKey of benzonitrile;bromozinc(1+)?
The InChIKey is RMKGSYMTOCNGNW-UHFFFAOYSA-M. The full InChI is InChI=1S/C7H4N.BrH.Zn/c8-6-7-4-2-1-3-5-7;;/h1-4H;1H;/q-1;;+2/p-1.
What are the key properties of benzonitrile;bromozinc(1+)?
benzonitrile;bromozinc(1+) has a molecular weight of 247.41 g/mol, XLogP of 2.20, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzonitrile;bromozinc(1+) is sourced from PubChem (CID 4229823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).