About diphenylmethanol;diphenylmethanone
diphenylmethanol;diphenylmethanone (PubChem CID 67159414) has the molecular formula C26H22O2
and a molecular weight of 366.46 g/mol. Its IUPAC name is diphenylmethanol;diphenylmethanone.
Molecular Properties
| Compound Name | diphenylmethanol;diphenylmethanone |
| PubChem CID | 67159414 |
| Molecular Formula | C26H22O2 |
| Molecular Weight | 366.46 g/mol |
| Exact Mass | 366.16 |
| IUPAC Name | diphenylmethanol;diphenylmethanone |
| SMILES | O=C(c1ccccc1)c1ccccc1.OC(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C13H12O.C13H10O/c2*14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H;1-10H |
| InChIKey | MXYZIZATCPFAFT-UHFFFAOYSA-N |
| XLogP | 5.69 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 366.46 |
| LogP ≤ 5 | 5.69 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of diphenylmethanol;diphenylmethanone?
The IUPAC name of diphenylmethanol;diphenylmethanone (CID 67159414) is diphenylmethanol;diphenylmethanone.
What is the SMILES notation for diphenylmethanol;diphenylmethanone?
The canonical SMILES for diphenylmethanol;diphenylmethanone is O=C(c1ccccc1)c1ccccc1.OC(c1ccccc1)c1ccccc1.
What is the InChIKey of diphenylmethanol;diphenylmethanone?
The InChIKey is MXYZIZATCPFAFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12O.C13H10O/c2*14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H;1-10H.
What are the key properties of diphenylmethanol;diphenylmethanone?
diphenylmethanol;diphenylmethanone has a molecular weight of 366.46 g/mol, XLogP of 5.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diphenylmethanol;diphenylmethanone is sourced from PubChem (CID 67159414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).