TL;DR: Benz(c)acridin-9-ol, 7-methyl- (CAS 86538-44-5) is a chemical compound with molecular formula C18H13NO and molecular weight 259.0997 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-methylnaphtho[1,2-b]quinolin-9-ol
Also Known As: BENZ(c)ACRIDIN-9-OL, 7-METHYL-, 9-Hydroxy-7-methylbenz(c)acridine, 7-methylnaphtho[1,2-b]quinolin-9-ol, 7-methylbenzo[c]acridin-9-ol, 9-Hydroxy-7-methylbenz[c]acridine
| Molecular Formula | C18H13NO |
| Molecular Weight | 259.0997 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 33.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 259.0997 Da |
| Heavy Atoms | 20 |
| Complexity | 357.0 |
| SMILES | CC1=C2C=CC3=CC=CC=C3C2=NC4=C1C=C(C=C4)O |
| InChIKey | AOHULHDCZSJJGJ-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that Benz(c)acridin-9-ol, 7-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.1 Ų, Benz(c)acridin-9-ol, 7-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benz(c)acridin-9-ol, 7-methyl- has 1 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 Benz(c)acridin-9-ol, 7-methyl- is 86538-44-5.
The molecular formula of Benz(c)acridin-9-ol, 7-methyl- is C18H13NO.
The molecular weight of Benz(c)acridin-9-ol, 7-methyl- is 259.0997 g/mol.
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