TL;DR: 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol (CAS 130423-43-7) is a chemical compound with molecular formula C22H28N2O and molecular weight 336.22015 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,6-ditert-butyl-4-(2-methylbenzimidazol-1-yl)phenol
Also Known As: BAS 01029802, 2,6-ditert-butyl-4-(2-methylbenzimidazol-1-yl)phenol, 2,6-Di-tert-butyl-4-(2-methyl-benzoimidazol-1-yl)-phenol, 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol, 2,6-di-tert-butyl-4-(2-methyl-1H-benzo[d]imidazol-1-yl)phenol
| Molecular Formula | C22H28N2O |
| Molecular Weight | 336.22015 g/mol |
| XLogP | 6.5 |
| Topological Polar Surface Area (TPSA) | 38.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 336.22015 Da |
| Heavy Atoms | 25 |
| Complexity | 440.0 |
| SMILES | CC1=NC2=CC=CC=C2N1C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C |
| InChIKey | WLZCZGWURBEMMW-UHFFFAOYSA-N |
The XLogP value of 6.5 indicates that 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.1 Ų, 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol is 130423-43-7.
The molecular formula of 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol is C22H28N2O.
The molecular weight of 2,6-di-tert-butyl-4-(2-methyl-1H-benzimidazol-1-yl)phenol is 336.22015 g/mol.
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