TL;DR: (1,1'-Biphenyl)-2-ol, 2,2'',2''''-phosphite (CAS 2752-19-4) is a chemical compound with molecular formula C36H27O3P and molecular weight 538.1698 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tris(2-phenylphenyl) phosphite
Also Known As: tris(2-phenylphenyl) phosphite, tris ortho xenyl phosphite, (1,1'-Biphenyl)-2-ol, phosphite (3:1), tri-(o-bi-phenylyl) phosphite, tris(o-phenylphenyl) phosphite
Top 5 of 10 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C36H27O3P |
| Molecular Weight | 538.1698 g/mol |
| XLogP | 10.4 |
| Topological Polar Surface Area (TPSA) | 27.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 538.1698 Da |
| Heavy Atoms | 40 |
| Complexity | 618.0 |
| SMILES | C1=CC=C(C=C1)C2=CC=CC=C2OP(OC3=CC=CC=C3C4=CC=CC=C4)OC5=CC=CC=C5C6=CC=CC=C6 |
| InChIKey | DAZUWKNHFLGZSN-UHFFFAOYSA-N |
The XLogP value of 10.4 indicates that (1,1'-Biphenyl)-2-ol, 2,2'',2''''-phosphite is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.7 Ų, (1,1'-Biphenyl)-2-ol, 2,2'',2''''-phosphite exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1,1'-Biphenyl)-2-ol, 2,2'',2''''-phosphite has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of (1,1'-Biphenyl)-2-ol, 2,2'',2''''-phosphite is 2752-19-4.
The molecular formula of (1,1'-Biphenyl)-2-ol, 2,2'',2''''-phosphite is C36H27O3P.
The molecular weight of (1,1'-Biphenyl)-2-ol, 2,2'',2''''-phosphite is 538.1698 g/mol.
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