TL;DR: N-[tris(4-phenylphenyl)methyl]benzenesulfonamide (CAS 135961-67-0) is a chemical compound with molecular formula C43H33NO2S and molecular weight 627.2232 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[tris(4-phenylphenyl)methyl]benzenesulfonamide
Also Known As: n-(tribiphenyl-4-ylmethyl)benzenesulfonamide, N-[tris(4-phenylphenyl)methyl]benzenesulfonamide, N-[Tri([1,1'-biphenyl]-4-yl)methyl]benzenesulfonamide, Benzenesulfonamide,n-[tris([1,1-biphenyl]-4-yl)methyl]-
| Molecular Formula | C43H33NO2S |
| Molecular Weight | 627.2232 g/mol |
| XLogP | 10.4 |
| Topological Polar Surface Area (TPSA) | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 627.2232 Da |
| Heavy Atoms | 47 |
| Complexity | 925.0 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)C4=CC=CC=C4)(C5=CC=C(C=C5)C6=CC=CC=C6)NS(=O)(=O)C7=CC=CC=C7 |
| InChIKey | LQQDFDLXDUPKEK-UHFFFAOYSA-N |
The XLogP value of 10.4 indicates that N-[tris(4-phenylphenyl)methyl]benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, N-[tris(4-phenylphenyl)methyl]benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[tris(4-phenylphenyl)methyl]benzenesulfonamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-[tris(4-phenylphenyl)methyl]benzenesulfonamide is 135961-67-0.
The molecular formula of N-[tris(4-phenylphenyl)methyl]benzenesulfonamide is C43H33NO2S.
The molecular weight of N-[tris(4-phenylphenyl)methyl]benzenesulfonamide is 627.2232 g/mol.
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