![5-Hydroxy-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one structure](/static/products/5984/59841-46-2.webp)
5-Hydroxy-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one
14-hydroxy-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaen-11-one
Also Known As: Oprea1_161474|J1.635.282I|5-Hydroxy-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one|5-Hydroxy-7H-benzimidazo[2,1-a]benzo[de]isoquinolin-7-one|5-hydroxy-7H-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one|5-Hydroxy-7H-benzimidazo[2,1-a]benzo[de]isoquinolin-7-one #|5-Hydroxy-7H-benzimidazo[2,1-a]benzo[de]isoquinoline-7-one|14-hydroxy-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaen-11-one
| Molecular Formula | C18H10N2O2 |
|---|---|
| Molecular Weight | 286.07422 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 55.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 286.07422 |
| Monoisotopic Mass | 286.07422 |
| Heavy Atoms | 22 |
| Complexity | 482.0 |
Chemical Identifiers
| CAS Number | 59841-46-2 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=C3N2C(=O)C4=C5C3=CC=CC5=CC(=C4)O |
| InChIKey | OGZGEVPFSSYVDY-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
5-Hydroxy-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one (CAS 59841-46-2), with molecular formula C18H10N2O2 and molecular weight 286.07422 g/mol. IUPAC: 14-hydroxy-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaen-11-one.