About (4-benzyl-2-hydroxyphenyl)-phenylmethanone
(4-benzyl-2-hydroxyphenyl)-phenylmethanone (PubChem CID 135369978) has the molecular formula C20H16O2
and a molecular weight of 288.35 g/mol. Its IUPAC name is (4-benzyl-2-hydroxyphenyl)-phenylmethanone.
Molecular Properties
| Compound Name | (4-benzyl-2-hydroxyphenyl)-phenylmethanone |
| PubChem CID | 135369978 |
| Molecular Formula | C20H16O2 |
| Molecular Weight | 288.35 g/mol |
| Exact Mass | 288.12 |
| IUPAC Name | (4-benzyl-2-hydroxyphenyl)-phenylmethanone |
| SMILES | O=C(c1ccccc1)c1ccc(Cc2ccccc2)cc1O |
| InChI | InChI=1S/C20H16O2/c21-19-14-16(13-15-7-3-1-4-8-15)11-12-18(19)20(22)17-9-5-2-6-10-17/h1-12,14,21H,13H2 |
| InChIKey | CJQAIFVPDZKOBU-UHFFFAOYSA-N |
| XLogP | 4.21 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 288.35 |
| LogP ≤ 5 | 4.21 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (4-benzyl-2-hydroxyphenyl)-phenylmethanone?
The IUPAC name of (4-benzyl-2-hydroxyphenyl)-phenylmethanone (CID 135369978) is (4-benzyl-2-hydroxyphenyl)-phenylmethanone.
What is the SMILES notation for (4-benzyl-2-hydroxyphenyl)-phenylmethanone?
The canonical SMILES for (4-benzyl-2-hydroxyphenyl)-phenylmethanone is O=C(c1ccccc1)c1ccc(Cc2ccccc2)cc1O.
What is the InChIKey of (4-benzyl-2-hydroxyphenyl)-phenylmethanone?
The InChIKey is CJQAIFVPDZKOBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O2/c21-19-14-16(13-15-7-3-1-4-8-15)11-12-18(19)20(22)17-9-5-2-6-10-17/h1-12,14,21H,13H2.
What are the key properties of (4-benzyl-2-hydroxyphenyl)-phenylmethanone?
(4-benzyl-2-hydroxyphenyl)-phenylmethanone has a molecular weight of 288.35 g/mol, XLogP of 4.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-benzyl-2-hydroxyphenyl)-phenylmethanone is sourced from PubChem (CID 135369978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).