1H-Benz[f]indene-1,3(2H)-dione, 5,6,7,8-tetrabromo-2-(3-hydroxy-2-quinolinyl)-
5,6,7,8-tetrabromo-2-(3-hydroxyquinolin-2-yl)cyclopenta[b]naphthalene-1,3-dione
Also Known As: EINECS 262-347-6|1H-Benz[f]indene-1,3(2H)-dione, 5,6,7,8-tetrabromo-2-(3-hydroxy-2-quinolinyl)-|5,6,7,8-Tetrabromo-2-(3-hydroxyquinolin-2-yl)-1H-benz(f)indene-1,3(2H)-dione|3-Hydroxy-2-(5,6,7,8-tetrabromobenz(f)indan-1,3-dione-2-yl)quinoline|5,6,7,8-tetrabromo-2-1h-benz[f]indene-1,3 -dione|5,6,7,8-tetrabromo-2- -1H-benz[f]indene-1,3 -dione|1H-Benz(f)indene-1,3(2H)-dione, 5,6,7,8-tetrabromo-2-(3-hydroxy-2-quinolinyl)-|5,6,7,8-Tetrabromo-2-(3-hydroxyquinolin-2-yl)-1H-benz[f]indene-1,3(2H)-dione|5,6,7,8-tetrabromo-2-(3-hydroxyquinolin-2-yl)-1H-cyclopenta[b]naphthalene-1,3(2H)-dione|5,6,7,8-tetrabromo-2-(3-hydroxyquinolin-2-yl)cyclopenta[b]naphthalene-1,3-dione|5,6,7,8-Tetrabromo-2-(3-hydroxy-2-quinolyl)-1H-benz[f]indene-1,3(2H)-dione|5,6,7,8-TETRABROMO-2-(3-HYDROXYQUINOLIN-2-YL)-1H,2H,3H-CYCLOPENTA[B]NAPHTHALENE-1,3-DIONE
| Molecular Formula | C22H9Br4NO3 |
|---|---|
| Molecular Weight | 650.73157 g/mol |
| LogP | 7.31 |
| Topological Polar Surface Area | 67.26 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 654.7275 |
| Heavy Atoms | 30 |
| Complexity | 1381.8 |
Chemical Identifiers
| CAS Number | 60644-91-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C=C(C(=N2)C3C(=O)C4=C(C3=O)C=C5C(=C4)C(=C(C(=C5Br)Br)Br)Br)O |
Product Overview
1H-Benz[f]indene-1,3(2H)-dione, 5,6,7,8-tetrabromo-2-(3-hydroxy-2-quinolinyl)- (CAS 60644-91-9), with molecular formula C22H9Br4NO3 and molecular weight 650.73157 g/mol. IUPAC: 5,6,7,8-tetrabromo-2-(3-hydroxyquinolin-2-yl)cyclopenta[b]naphthalene-1,3-dione.
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