TL;DR: 1H-Benzimidazole, 1-[1,1'-biphenyl]-3-yl- (CAS 153934-60-2) is a chemical compound with molecular formula C19H14N2 and molecular weight 270.1157 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(3-phenylphenyl)benzimidazole
Also Known As: 1-(3-phenylphenyl)benzimidazole, 1-(3-phenylphenyl)benzoimidazole, 1H-Benzimidazole, 1-[1,1'-biphenyl]-3-yl-, 1H-Benzimidazole,1-[1,1'-biphenyl]-3-yl, 1-([1,1'-Biphenyl]-3-yl)-1H-1,3-benzimidazole
| Molecular Formula | C19H14N2 |
| Molecular Weight | 270.1157 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 17.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 270.1157 Da |
| Heavy Atoms | 21 |
| Complexity | 336.0 |
| SMILES | C1=CC=C(C=C1)C2=CC(=CC=C2)N3C=NC4=CC=CC=C43 |
| InChIKey | SWYQJCVVFIXFSC-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that 1H-Benzimidazole, 1-[1,1'-biphenyl]-3-yl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.8 Ų, 1H-Benzimidazole, 1-[1,1'-biphenyl]-3-yl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Benzimidazole, 1-[1,1'-biphenyl]-3-yl- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1H-Benzimidazole, 1-[1,1'-biphenyl]-3-yl- is 153934-60-2.
The molecular formula of 1H-Benzimidazole, 1-[1,1'-biphenyl]-3-yl- is C19H14N2.
The molecular weight of 1H-Benzimidazole, 1-[1,1'-biphenyl]-3-yl- is 270.1157 g/mol.
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