About 2,3,6-tribromo-5-chlorophenol
2,3,6-tribromo-5-chlorophenol (PubChem CID 178183193) has the molecular formula C6H2Br3ClO
and a molecular weight of 365.25 g/mol. Its IUPAC name is 2,3,6-tribromo-5-chlorophenol.
Molecular Properties
| Compound Name | 2,3,6-tribromo-5-chlorophenol |
| PubChem CID | 178183193 |
| Molecular Formula | C6H2Br3ClO |
| Molecular Weight | 365.25 g/mol |
| Exact Mass | 361.73 |
| IUPAC Name | 2,3,6-tribromo-5-chlorophenol |
| SMILES | Oc1c(Br)c(Cl)cc(Br)c1Br |
| InChI | InChI=1S/C6H2Br3ClO/c7-2-1-3(10)5(9)6(11)4(2)8/h1,11H |
| InChIKey | UTFPHPDLFAHNCY-UHFFFAOYSA-N |
| XLogP | 4.33 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 365.25 |
| LogP ≤ 5 | 4.33 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2,3,6-tribromo-5-chlorophenol?
The IUPAC name of 2,3,6-tribromo-5-chlorophenol (CID 178183193) is 2,3,6-tribromo-5-chlorophenol.
What is the SMILES notation for 2,3,6-tribromo-5-chlorophenol?
The canonical SMILES for 2,3,6-tribromo-5-chlorophenol is Oc1c(Br)c(Cl)cc(Br)c1Br.
What is the InChIKey of 2,3,6-tribromo-5-chlorophenol?
The InChIKey is UTFPHPDLFAHNCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2Br3ClO/c7-2-1-3(10)5(9)6(11)4(2)8/h1,11H.
What are the key properties of 2,3,6-tribromo-5-chlorophenol?
2,3,6-tribromo-5-chlorophenol has a molecular weight of 365.25 g/mol, XLogP of 4.33, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,6-tribromo-5-chlorophenol is sourced from PubChem (CID 178183193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).