TL;DR: 2,3'-Biquinoline, 7,7'-dimethyl- (CAS 141854-18-4) is a chemical compound with molecular formula C20H16N2 and molecular weight 284.13135 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-methyl-2-(7-methylquinolin-3-yl)quinoline
Also Known As: 7,7'-dimethyl-2,3'-biquinoline, 2,3'-Biquinoline, 7,7'-dimethyl-, 7,7'-dimethyl-2,3'-biquinolyl, 7,7 -Dimethyl-2,3 -biquinoline, 7-methyl-2-(7-methyl(3-quinolyl))quinoline
| Molecular Formula | C20H16N2 |
| Molecular Weight | 284.13135 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 25.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 284.13135 Da |
| Heavy Atoms | 22 |
| Complexity | 382.0 |
| SMILES | CC1=CC2=C(C=C1)C=CC(=N2)C3=CN=C4C=C(C=CC4=C3)C |
| InChIKey | INRAOBDQLLIPKI-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that 2,3'-Biquinoline, 7,7'-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.8 Ų, 2,3'-Biquinoline, 7,7'-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3'-Biquinoline, 7,7'-dimethyl- 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 2,3'-Biquinoline, 7,7'-dimethyl- is 141854-18-4.
The molecular formula of 2,3'-Biquinoline, 7,7'-dimethyl- is C20H16N2.
The molecular weight of 2,3'-Biquinoline, 7,7'-dimethyl- is 284.13135 g/mol.
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