TL;DR: 4'-(5-Octylpyrimidin-2-YL)-[1,1'-biphenyl]-4-OL (CAS 139905-88-7) is a chemical compound with molecular formula C24H28N2O and molecular weight 360.22015 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[4-(5-octylpyrimidin-2-yl)phenyl]phenol
Also Known As: BAS 00130022, 4'-(5-Octyl-pyrimidin-2-yl)-biphenyl-4-ol, 4'-(5-OCTYLPYRIMIDIN-2-YL)-[1,1'-BIPHENYL]-4-OL, 4-[4-(5-octyl-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one
| Molecular Formula | C24H28N2O |
| Molecular Weight | 360.22015 g/mol |
| XLogP | 7.2 |
| Topological Polar Surface Area (TPSA) | 46.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 360.22015 Da |
| Heavy Atoms | 27 |
| Complexity | 378.0 |
| SMILES | CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)O |
| InChIKey | SUCCBVBTNURMFV-UHFFFAOYSA-N |
The XLogP value of 7.2 indicates that 4'-(5-Octylpyrimidin-2-YL)-[1,1'-biphenyl]-4-OL is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.0 Ų, 4'-(5-Octylpyrimidin-2-YL)-[1,1'-biphenyl]-4-OL exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4'-(5-Octylpyrimidin-2-YL)-[1,1'-biphenyl]-4-OL has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 4'-(5-Octylpyrimidin-2-YL)-[1,1'-biphenyl]-4-OL is 139905-88-7.
The molecular formula of 4'-(5-Octylpyrimidin-2-YL)-[1,1'-biphenyl]-4-OL is C24H28N2O.
The molecular weight of 4'-(5-Octylpyrimidin-2-YL)-[1,1'-biphenyl]-4-OL is 360.22015 g/mol.
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