TL;DR: Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro- (CAS 111238-18-7) is a chemical compound with molecular formula C20H12O2 and molecular weight 284.08374 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,2-dihydrobenzo[j]aceanthrylene-9,10-dione
Also Known As: Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro-, 1,2-Dihydrobenzo(j)aceanthrylene-9,10-dione, 1,2-dihydrobenzo[j]aceanthrylene-9,10-dione, 1,2-Dihydrocyclopenta[ij]tetraphene-9,10-dione
| Molecular Formula | C20H12O2 |
| Molecular Weight | 284.08374 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 34.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 284.08374 Da |
| Heavy Atoms | 22 |
| Complexity | 548.0 |
| SMILES | C1CC2=C3C1=CC=CC3=CC4=C2C=CC5=C4C=CC(=O)C5=O |
| InChIKey | LJZREAZQAKNNDQ-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.1 Ų, Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro- is 111238-18-7.
The molecular formula of Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro- is C20H12O2.
The molecular weight of Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro- is 284.08374 g/mol.
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