About 5-phenyl-2-phenylmethoxyphenol
5-phenyl-2-phenylmethoxyphenol (PubChem CID 11994792) has the molecular formula C19H16O2
and a molecular weight of 276.34 g/mol. Its IUPAC name is 5-phenyl-2-phenylmethoxyphenol.
Molecular Properties
| Compound Name | 5-phenyl-2-phenylmethoxyphenol |
| PubChem CID | 11994792 |
| Molecular Formula | C19H16O2 |
| Molecular Weight | 276.34 g/mol |
| Exact Mass | 276.12 |
| IUPAC Name | 5-phenyl-2-phenylmethoxyphenol |
| SMILES | Oc1cc(-c2ccccc2)ccc1OCc1ccccc1 |
| InChI | InChI=1S/C19H16O2/c20-18-13-17(16-9-5-2-6-10-16)11-12-19(18)21-14-15-7-3-1-4-8-15/h1-13,20H,14H2 |
| InChIKey | DQJRWZZVHVYFDS-UHFFFAOYSA-N |
| XLogP | 4.64 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 276.34 |
| LogP ≤ 5 | 4.64 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-phenyl-2-phenylmethoxyphenol?
The IUPAC name of 5-phenyl-2-phenylmethoxyphenol (CID 11994792) is 5-phenyl-2-phenylmethoxyphenol.
What is the SMILES notation for 5-phenyl-2-phenylmethoxyphenol?
The canonical SMILES for 5-phenyl-2-phenylmethoxyphenol is Oc1cc(-c2ccccc2)ccc1OCc1ccccc1.
What is the InChIKey of 5-phenyl-2-phenylmethoxyphenol?
The InChIKey is DQJRWZZVHVYFDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O2/c20-18-13-17(16-9-5-2-6-10-16)11-12-19(18)21-14-15-7-3-1-4-8-15/h1-13,20H,14H2.
What are the key properties of 5-phenyl-2-phenylmethoxyphenol?
5-phenyl-2-phenylmethoxyphenol has a molecular weight of 276.34 g/mol, XLogP of 4.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-2-phenylmethoxyphenol is sourced from PubChem (CID 11994792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).