![3-Bromo-1-[(cycloheptylimino)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol structure](/static/products/373/373374-14-2.png)
3-Bromo-1-[(cycloheptylimino)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
3-bromo-1-(cycloheptyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol
Also Known As: Oprea1_151237|AE-848/11420546|(1Z)-3-bromo-1-[(cycloheptylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one|(E)-3-bromo-1-((cycloheptylimino)methyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol|3-bromo-1-[(cycloheptylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one|3-bromo-1-[(cycloheptylimino)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol|3-bromo-1-[(E)-(cycloheptylimino)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
| Molecular Formula | C20H24BrNO2 |
|---|---|
| Molecular Weight | 389.09903 g/mol |
| LogP | 5.9214 |
| Topological Polar Surface Area | 45.73 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 389.09903 |
| Monoisotopic Mass | 389.09903 |
| Heavy Atoms | 24 |
| Complexity | 769.7722 |
Chemical Identifiers
| CAS Number | 373374-14-2 |
|---|---|
| SMILES | C1CCCC(CC1)N=CC2=C3C4=C(CCCC4)OC3=CC(=C2O)Br |
Product Overview
3-Bromo-1-[(cycloheptylimino)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol (CAS 373374-14-2), with molecular formula C20H24BrNO2 and molecular weight 389.09903 g/mol. IUPAC: 3-bromo-1-(cycloheptyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol.
3-Bromo-1-[(cycloheptylimino)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol is a custom synthesis product. We offer services from milligram to kilogram scale.
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