TL;DR: (1,1'-Biphenyl)-2,3',4,4'-tetrol (CAS 102036-30-6) is a chemical compound with molecular formula C12H10O4 and molecular weight 218.0579 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(2,4-dihydroxyphenyl)benzene-1,2-diol
Also Known As: Sappanin, 2,3',4,4'-Biphenyltetraol, 2,4,3',4'-tetrahydroxybiphenyl, [1,1'-Biphenyl]-2,3',4,4'-tetrol, 2,3 ,4,4 -Biphenyltetraol
| Molecular Formula | C12H10O4 |
| Molecular Weight | 218.0579 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 80.9 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 218.0579 Da |
| Heavy Atoms | 16 |
| Complexity | 233.0 |
| SMILES | C1=CC(=C(C=C1C2=C(C=C(C=C2)O)O)O)O |
| InChIKey | GHPSCBAZRWEYJT-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1,1'-Biphenyl)-2,3',4,4'-tetrol. The TPSA of 80.9 Ų falls within the moderate polarity range, balancing permeability and solubility for (1,1'-Biphenyl)-2,3',4,4'-tetrol. Following Lipinski's Rule of Five, (1,1'-Biphenyl)-2,3',4,4'-tetrol has 4 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (1,1'-Biphenyl)-2,3',4,4'-tetrol is 102036-30-6.
The molecular formula of (1,1'-Biphenyl)-2,3',4,4'-tetrol is C12H10O4.
The molecular weight of (1,1'-Biphenyl)-2,3',4,4'-tetrol is 218.0579 g/mol.
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