TL;DR: N-(4-Phenylbenzylidene)benzylamine (CAS 118578-71-5) is a chemical compound with molecular formula C20H17N and molecular weight 271.1361 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-1-(4-phenylphenyl)methanimine
Also Known As: N-(4-Phenylbenzylidene)benzylamine, N-benzyl-1-(4-phenylphenyl)methanimine, 4-phenylbenzylidene benzylamine, N-(4-Biphenylylmethylene)benzylamine, 1-([1,1'-Biphenyl]-4-yl)-N-benzylmethanimine
| Molecular Formula | C20H17N |
| Molecular Weight | 271.1361 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 12.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 271.1361 Da |
| Heavy Atoms | 21 |
| Complexity | 302.0 |
| SMILES | C1=CC=C(C=C1)CN=CC2=CC=C(C=C2)C3=CC=CC=C3 |
| InChIKey | MBJGFVKTDXQEPJ-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that N-(4-Phenylbenzylidene)benzylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.4 Ų, N-(4-Phenylbenzylidene)benzylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-Phenylbenzylidene)benzylamine 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 N-(4-Phenylbenzylidene)benzylamine is 118578-71-5.
The molecular formula of N-(4-Phenylbenzylidene)benzylamine is C20H17N.
The molecular weight of N-(4-Phenylbenzylidene)benzylamine is 271.1361 g/mol.
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