About 4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol
4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol (PubChem CID 135981242) has the molecular formula C23H17NO2
and a molecular weight of 339.39 g/mol. Its IUPAC name is 4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol.
Molecular Properties
| Compound Name | 4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol |
| PubChem CID | 135981242 |
| Molecular Formula | C23H17NO2 |
| Molecular Weight | 339.39 g/mol |
| Exact Mass | 339.13 |
| IUPAC Name | 4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol |
| SMILES | Oc1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(O)cc3)n2)cc1 |
| InChI | InChI=1S/C23H17NO2/c25-20-10-6-17(7-11-20)22-14-19(16-4-2-1-3-5-16)15-23(24-22)18-8-12-21(26)13-9-18/h1-15,25-26H |
| InChIKey | IBSMYZWPFYTQHL-UHFFFAOYSA-N |
| XLogP | 5.49 |
| TPSA | 53.35 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 339.39 |
| LogP ≤ 5 | 5.49 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol?
The IUPAC name of 4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol (CID 135981242) is 4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol.
What is the SMILES notation for 4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol?
The canonical SMILES for 4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol is Oc1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(O)cc3)n2)cc1.
What is the InChIKey of 4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol?
The InChIKey is IBSMYZWPFYTQHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17NO2/c25-20-10-6-17(7-11-20)22-14-19(16-4-2-1-3-5-16)15-23(24-22)18-8-12-21(26)13-9-18/h1-15,25-26H.
What are the key properties of 4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol?
4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol has a molecular weight of 339.39 g/mol, XLogP of 5.49, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol is sourced from PubChem (CID 135981242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).