TL;DR: Benzo[b]oxanthrene-6,11-dione (CAS 118210-25-6) is a chemical compound with molecular formula C16H8O4 and molecular weight 264.04227 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
benzo[b]oxanthrene-6,11-dione
Also Known As: benzo[b]oxanthrene-6,11-dione, Benzo[b]naphtho[2,3-e][1,4]dioxin-6,11-dione, 6,11-dihydro-5,12-dioxatetracene-6,11-dione, Benzo[b]naphtho[2,3-E][1,4]dioxine-6,11-dione, 6,11-Dihydrobenzo[b]naphtho[2,3-e][1,4]dioxin-6,11-dione
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C16H8O4 |
| Molecular Weight | 264.04227 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 52.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 264.04227 Da |
| Heavy Atoms | 20 |
| Complexity | 449.0 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC4=CC=CC=C4O3 |
| InChIKey | LCEQMUPOBPPCOJ-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that Benzo[b]oxanthrene-6,11-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, Benzo[b]oxanthrene-6,11-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo[b]oxanthrene-6,11-dione has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzo[b]oxanthrene-6,11-dione is 118210-25-6.
The molecular formula of Benzo[b]oxanthrene-6,11-dione is C16H8O4.
The molecular weight of Benzo[b]oxanthrene-6,11-dione is 264.04227 g/mol.
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