TL;DR: N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine (CAS 127136-42-9) is a chemical compound with molecular formula C28H22N4 and molecular weight 414.18445 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N'-bis(benzo[g]quinolin-4-yl)ethane-1,2-diamine
Also Known As: N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine, N,N'-bis(benzo[g]quinolin-4-yl)ethane-1,2-diamine, N~1~,N~2~-Bis(benzo[g]quinolin-4-yl)ethane-1,2-diamine
| Molecular Formula | C28H22N4 |
| Molecular Weight | 414.18445 g/mol |
| XLogP | 6.0 |
| Topological Polar Surface Area (TPSA) | 49.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 414.18445 Da |
| Heavy Atoms | 32 |
| Complexity | 558.0 |
| SMILES | C1=CC=C2C=C3C(=CC2=C1)C(=CC=N3)NCCNC4=CC=NC5=CC6=CC=CC=C6C=C45 |
| InChIKey | HPVHAJUFZBAXIL-UHFFFAOYSA-N |
The XLogP value of 6.0 indicates that N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.8 Ų, N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine is 127136-42-9.
The molecular formula of N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine is C28H22N4.
The molecular weight of N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine is 414.18445 g/mol.
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