TL;DR: Quinoline, 4-(p-diethylaminostyryl)- (CAS 106686-67-3) is a chemical compound with molecular formula C21H22N2 and molecular weight 302.17828 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-diethyl-4-[(E)-2-quinolin-4-ylethenyl]aniline
Also Known As: Quinoline, 4-(p-diethylaminostyryl)-, 4E20, n,n-diethyl-4-[2-(quinolin-4-yl)ethenyl]aniline, N,N-diethyl-4-(2-quinolin-4-ylethenyl)aniline, Benzenamine,N-diethyl-4-[2-(4-quinolinyl)ethenyl]-
| Molecular Formula | C21H22N2 |
| Molecular Weight | 302.17828 g/mol |
| XLogP | 5.4 |
| Topological Polar Surface Area (TPSA) | 16.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 302.17828 Da |
| Heavy Atoms | 23 |
| Complexity | 366.0 |
| SMILES | CCN(CC)C1=CC=C(C=C1)/C=C/C2=CC=NC3=CC=CC=C23 |
| InChIKey | RHVPFAMWEKAIHJ-FMIVXFBMSA-N |
The XLogP value of 5.4 indicates that Quinoline, 4-(p-diethylaminostyryl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 16.1 Ų, Quinoline, 4-(p-diethylaminostyryl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Quinoline, 4-(p-diethylaminostyryl)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Quinoline, 4-(p-diethylaminostyryl)- is 106686-67-3.
The molecular formula of Quinoline, 4-(p-diethylaminostyryl)- is C21H22N2.
The molecular weight of Quinoline, 4-(p-diethylaminostyryl)- is 302.17828 g/mol.
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