TL;DR: (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol (CAS 108998-83-0) is a chemical compound with molecular formula C20H18O2 and molecular weight 290.13068 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-1,1,2-triphenylethane-1,2-diol
Also Known As: (R)-1,1,2-Triphenylethane-1,2-diol, (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol, (R)-1,1,2-Triphenyl-1,2-ethanediol, (2R)-1,1,2-triphenylethane-1,2-diol, (R)-1,1,2-Triphenylethylene glycol
| Molecular Formula | C20H18O2 |
| Molecular Weight | 290.13068 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 40.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 290.13068 Da |
| Heavy Atoms | 22 |
| Complexity | 305.0 |
| SMILES | C1=CC=C(C=C1)[C@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O |
| InChIKey | GWVWUZJOQHWMFB-LJQANCHMSA-N |
The XLogP value of 3.4 indicates that (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.5 Ų, (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol is 108998-83-0.
The molecular formula of (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol is C20H18O2.
The molecular weight of (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol is 290.13068 g/mol.
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