About 9-benzhydrylfluoren-9-ol
9-benzhydrylfluoren-9-ol (PubChem CID 90767124) has the molecular formula C26H20O
and a molecular weight of 348.45 g/mol. Its IUPAC name is 9-benzhydrylfluoren-9-ol.
Molecular Properties
| Compound Name | 9-benzhydrylfluoren-9-ol |
| PubChem CID | 90767124 |
| Molecular Formula | C26H20O |
| Molecular Weight | 348.45 g/mol |
| Exact Mass | 348.15 |
| IUPAC Name | 9-benzhydrylfluoren-9-ol |
| SMILES | OC1(C(c2ccccc2)c2ccccc2)c2ccccc2-c2ccccc21 |
| InChI | InChI=1S/C26H20O/c27-26(23-17-9-7-15-21(23)22-16-8-10-18-24(22)26)25(19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-18,25,27H |
| InChIKey | FGYYSTRNLCQWBN-UHFFFAOYSA-N |
| XLogP | 5.74 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 348.45 |
| LogP ≤ 5 | 5.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 9-benzhydrylfluoren-9-ol?
The IUPAC name of 9-benzhydrylfluoren-9-ol (CID 90767124) is 9-benzhydrylfluoren-9-ol.
What is the SMILES notation for 9-benzhydrylfluoren-9-ol?
The canonical SMILES for 9-benzhydrylfluoren-9-ol is OC1(C(c2ccccc2)c2ccccc2)c2ccccc2-c2ccccc21.
What is the InChIKey of 9-benzhydrylfluoren-9-ol?
The InChIKey is FGYYSTRNLCQWBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20O/c27-26(23-17-9-7-15-21(23)22-16-8-10-18-24(22)26)25(19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-18,25,27H.
What are the key properties of 9-benzhydrylfluoren-9-ol?
9-benzhydrylfluoren-9-ol has a molecular weight of 348.45 g/mol, XLogP of 5.74, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-benzhydrylfluoren-9-ol is sourced from PubChem (CID 90767124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).