TL;DR: Naphtho(2,1,8-def)quinolin-2-ol (CAS 105360-93-8) is a chemical compound with molecular formula C15H9NO and molecular weight 219.06842 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-azatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),2,4(16),7,9,11(15),12-heptaen-6-one
Also Known As: 1-Aza-2-hydroxypyrene, 1-azapyren-2-ol, 2-hydroxy-1-azapyrene, 2-Hydroxynaphtho(2,1,8-def)quinoline, NAPHTHO(2,1,8-def)QUINOLIN-2-OL
| Molecular Formula | C15H9NO |
| Molecular Weight | 219.06842 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 219.06842 Da |
| Heavy Atoms | 17 |
| Complexity | 423.0 |
| SMILES | C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=O)N4)C=C2 |
| InChIKey | DGIZFXFFGGKNIO-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Naphtho(2,1,8-def)quinolin-2-ol. With a topological polar surface area (TPSA) of 29.1 Ų, Naphtho(2,1,8-def)quinolin-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Naphtho(2,1,8-def)quinolin-2-ol has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Naphtho(2,1,8-def)quinolin-2-ol is 105360-93-8.
The molecular formula of Naphtho(2,1,8-def)quinolin-2-ol is C15H9NO.
The molecular weight of Naphtho(2,1,8-def)quinolin-2-ol is 219.06842 g/mol.
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