About 2-bromo-1-(3-bromophenyl)ethanone
2-bromo-1-(3-bromophenyl)ethanone (PubChem CID 519585) has the molecular formula C8H6Br2O
and a molecular weight of 277.94 g/mol. Its IUPAC name is 2-bromo-1-(3-bromophenyl)ethanone.
Molecular Properties
| Compound Name | 2-bromo-1-(3-bromophenyl)ethanone |
| PubChem CID | 519585 |
| Molecular Formula | C8H6Br2O |
| Molecular Weight | 277.94 g/mol |
| Exact Mass | 275.88 |
| IUPAC Name | 2-bromo-1-(3-bromophenyl)ethanone |
| SMILES | O=C(CBr)c1cccc(Br)c1 |
| InChI | InChI=1S/C8H6Br2O/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4H,5H2 |
| InChIKey | MZBXSQBQPJWECM-UHFFFAOYSA-N |
| XLogP | 3.03 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 277.94 |
| LogP ≤ 5 | 3.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 2-bromo-1-(3-bromophenyl)ethanone?
The IUPAC name of 2-bromo-1-(3-bromophenyl)ethanone (CID 519585) is 2-bromo-1-(3-bromophenyl)ethanone.
What is the SMILES notation for 2-bromo-1-(3-bromophenyl)ethanone?
The canonical SMILES for 2-bromo-1-(3-bromophenyl)ethanone is O=C(CBr)c1cccc(Br)c1.
What is the InChIKey of 2-bromo-1-(3-bromophenyl)ethanone?
The InChIKey is MZBXSQBQPJWECM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6Br2O/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4H,5H2.
What are the key properties of 2-bromo-1-(3-bromophenyl)ethanone?
2-bromo-1-(3-bromophenyl)ethanone has a molecular weight of 277.94 g/mol, XLogP of 3.03, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-1-(3-bromophenyl)ethanone is sourced from PubChem (CID 519585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).