TL;DR: 4-Methyl-1-[4-(4-methylquinolin-1-ium-1-yl)butyl]quinolin-1-ium (CAS 1265911-67-8) is a chemical compound with molecular formula C24H26N2+2 and molecular weight 342.2096 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methyl-1-[4-(4-methylquinolin-1-ium-1-yl)butyl]quinolin-1-ium
Also Known As: BAS 00157129, 1,1'-(butane-1,4-diyl)bis(4-methylquinolin-1-ium) 4-methylbenzenesulfonate, 4-methyl-1-[4-(4-methylquinolin-1-ium-1-yl)butyl]quinolin-1-ium
| Molecular Formula | C24H26N2+2 |
| Molecular Weight | 342.2096 g/mol |
| XLogP | 5.7 |
| Topological Polar Surface Area (TPSA) | 7.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 5 |
| Exact Mass | 342.2096 Da |
| Heavy Atoms | 26 |
| Complexity | 396.0 |
| SMILES | CC1=CC=[N+](C2=CC=CC=C12)CCCC[N+]3=CC=C(C4=CC=CC=C43)C |
| InChIKey | YYKRLCNZFGMJAG-UHFFFAOYSA-N |
The XLogP value of 5.7 indicates that 4-Methyl-1-[4-(4-methylquinolin-1-ium-1-yl)butyl]quinolin-1-ium is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 7.8 Ų, 4-Methyl-1-[4-(4-methylquinolin-1-ium-1-yl)butyl]quinolin-1-ium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Methyl-1-[4-(4-methylquinolin-1-ium-1-yl)butyl]quinolin-1-ium has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 4-Methyl-1-[4-(4-methylquinolin-1-ium-1-yl)butyl]quinolin-1-ium is 1265911-67-8.
The molecular formula of 4-Methyl-1-[4-(4-methylquinolin-1-ium-1-yl)butyl]quinolin-1-ium is C24H26N2+2.
The molecular weight of 4-Methyl-1-[4-(4-methylquinolin-1-ium-1-yl)butyl]quinolin-1-ium is 342.2096 g/mol.
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