About 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol
4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol (PubChem CID 19824837) has the molecular formula C21H20O2
and a molecular weight of 304.39 g/mol. Its IUPAC name is 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol.
Molecular Properties
| Compound Name | 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol |
| PubChem CID | 19824837 |
| Molecular Formula | C21H20O2 |
| Molecular Weight | 304.39 g/mol |
| Exact Mass | 304.15 |
| IUPAC Name | 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol |
| SMILES | CC(C)(c1ccc(O)cc1)c1ccc(O)c(-c2ccccc2)c1 |
| InChI | InChI=1S/C21H20O2/c1-21(2,16-8-11-18(22)12-9-16)17-10-13-20(23)19(14-17)15-6-4-3-5-7-15/h3-14,22-23H,1-2H3 |
| InChIKey | VWVWXVVCGRAFOC-UHFFFAOYSA-N |
| XLogP | 5.09 |
| TPSA | 40.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 304.39 |
| LogP ≤ 5 | 5.09 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol?
The IUPAC name of 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol (CID 19824837) is 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol.
What is the SMILES notation for 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol?
The canonical SMILES for 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol is CC(C)(c1ccc(O)cc1)c1ccc(O)c(-c2ccccc2)c1.
What is the InChIKey of 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol?
The InChIKey is VWVWXVVCGRAFOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20O2/c1-21(2,16-8-11-18(22)12-9-16)17-10-13-20(23)19(14-17)15-6-4-3-5-7-15/h3-14,22-23H,1-2H3.
What are the key properties of 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol?
4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol has a molecular weight of 304.39 g/mol, XLogP of 5.09, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol is sourced from PubChem (CID 19824837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).