TL;DR: 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine (CAS 15721-78-5) is a chemical compound with molecular formula C28H43N and molecular weight 393.33954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(2,4,4-trimethylpentan-2-yl)-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]aniline
Also Known As: Bis(4-(2,4,4-trimethylpentan-2-yl)phenyl)amine, Octylated diphenylamine, PERMANOX OD, Irganox LO-1, Irganox 5057
Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C28H43N |
| Molecular Weight | 393.33954 g/mol |
| XLogP | 10.3 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Exact Mass | 393.33954 Da |
| Heavy Atoms | 29 |
| Complexity | 439.0 |
| SMILES | CC(C)(C)CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)CC(C)(C)C |
| InChIKey | GQBHYWDCHSZDQU-UHFFFAOYSA-N |
The XLogP value of 10.3 indicates that 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine is 15721-78-5.
The molecular formula of 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine is C28H43N.
The molecular weight of 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine is 393.33954 g/mol.
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