About 4-[4-(2-benzyl-1-benzofuran-3-yl)phenyl]phenol
4-[4-(2-benzyl-1-benzofuran-3-yl)phenyl]phenol (PubChem CID 10547545) has the molecular formula C27H20O2
and a molecular weight of 376.46 g/mol. Its IUPAC name is 4-[4-(2-benzyl-1-benzofuran-3-yl)phenyl]phenol.
Molecular Properties
| Compound Name | 4-[4-(2-benzyl-1-benzofuran-3-yl)phenyl]phenol |
| PubChem CID | 10547545 |
| Molecular Formula | C27H20O2 |
| Molecular Weight | 376.46 g/mol |
| Exact Mass | 376.15 |
| IUPAC Name | 4-[4-(2-benzyl-1-benzofuran-3-yl)phenyl]phenol |
| SMILES | Oc1ccc(-c2ccc(-c3c(Cc4ccccc4)oc4ccccc34)cc2)cc1 |
| InChI | InChI=1S/C27H20O2/c28-23-16-14-21(15-17-23)20-10-12-22(13-11-20)27-24-8-4-5-9-25(24)29-26(27)18-19-6-2-1-3-7-19/h1-17,28H,18H2 |
| InChIKey | WWKZKWLUOYEMLY-UHFFFAOYSA-N |
| XLogP | 7.06 |
| TPSA | 33.37 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 376.46 |
| LogP ≤ 5 | 7.06 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-[4-(2-benzyl-1-benzofuran-3-yl)phenyl]phenol?
The IUPAC name of 4-[4-(2-benzyl-1-benzofuran-3-yl)phenyl]phenol (CID 10547545) is 4-[4-(2-benzyl-1-benzofuran-3-yl)phenyl]phenol.
What is the SMILES notation for 4-[4-(2-benzyl-1-benzofuran-3-yl)phenyl]phenol?
The canonical SMILES for 4-[4-(2-benzyl-1-benzofuran-3-yl)phenyl]phenol is Oc1ccc(-c2ccc(-c3c(Cc4ccccc4)oc4ccccc34)cc2)cc1.
What is the InChIKey of 4-[4-(2-benzyl-1-benzofuran-3-yl)phenyl]phenol?
The InChIKey is WWKZKWLUOYEMLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H20O2/c28-23-16-14-21(15-17-23)20-10-12-22(13-11-20)27-24-8-4-5-9-25(24)29-26(27)18-19-6-2-1-3-7-19/h1-17,28H,18H2.
What are the key properties of 4-[4-(2-benzyl-1-benzofuran-3-yl)phenyl]phenol?
4-[4-(2-benzyl-1-benzofuran-3-yl)phenyl]phenol has a molecular weight of 376.46 g/mol, XLogP of 7.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-benzyl-1-benzofuran-3-yl)phenyl]phenol is sourced from PubChem (CID 10547545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).