About 2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol
2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol (PubChem CID 1286577) has the molecular formula C13H9Br2NO2
and a molecular weight of 371.03 g/mol. Its IUPAC name is 2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol.
Molecular Properties
| Compound Name | 2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol |
| PubChem CID | 1286577 |
| Molecular Formula | C13H9Br2NO2 |
| Molecular Weight | 371.03 g/mol |
| Exact Mass | 368.90 |
| IUPAC Name | 2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol |
| SMILES | Oc1ccccc1/N=C/c1cc(Br)cc(Br)c1O |
| InChI | InChI=1S/C13H9Br2NO2/c14-9-5-8(13(18)10(15)6-9)7-16-11-3-1-2-4-12(11)17/h1-7,17-18H/b16-7+ |
| InChIKey | GOIOELRBKMZABG-FRKPEAEDSA-N |
| XLogP | 4.37 |
| TPSA | 52.82 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 371.03 |
| LogP ≤ 5 | 4.37 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_phenol_A(3)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol?
The IUPAC name of 2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol (CID 1286577) is 2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol.
What is the SMILES notation for 2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol?
The canonical SMILES for 2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol is Oc1ccccc1/N=C/c1cc(Br)cc(Br)c1O.
What is the InChIKey of 2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol?
The InChIKey is GOIOELRBKMZABG-FRKPEAEDSA-N. The full InChI is InChI=1S/C13H9Br2NO2/c14-9-5-8(13(18)10(15)6-9)7-16-11-3-1-2-4-12(11)17/h1-7,17-18H/b16-7+.
What are the key properties of 2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol?
2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol has a molecular weight of 371.03 g/mol, XLogP of 4.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol is sourced from PubChem (CID 1286577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).