TL;DR: 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine (CAS 161032-48-0) is a chemical compound with molecular formula C22H23N and molecular weight 301.18304 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-tert-butyl-2,6-diphenylaniline
Also Known As: 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine, 2,6-Diphenyl-4-tert-butylaniline, 4-tert-butyl-2,6-diphenylaniline, 2,6-diphenyl-4-tert-butyl-aniline, 4-tert-butyl-2,6-diphenyl-aniline
| Molecular Formula | C22H23N |
| Molecular Weight | 301.18304 g/mol |
| XLogP | 6.2 |
| Topological Polar Surface Area (TPSA) | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 301.18304 Da |
| Heavy Atoms | 23 |
| Complexity | 329.0 |
| SMILES | CC(C)(C)C1=CC(=C(C(=C1)C2=CC=CC=C2)N)C3=CC=CC=C3 |
| InChIKey | QDADOVYTWGTHOZ-UHFFFAOYSA-N |
The XLogP value of 6.2 indicates that 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.0 Ų, 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine is 161032-48-0.
The molecular formula of 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine is C22H23N.
The molecular weight of 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine is 301.18304 g/mol.
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