About 4-methyl-9-phenylfluoren-9-ol
4-methyl-9-phenylfluoren-9-ol (PubChem CID 22117630) has the molecular formula C20H16O
and a molecular weight of 272.35 g/mol. Its IUPAC name is 4-methyl-9-phenylfluoren-9-ol.
Molecular Properties
| Compound Name | 4-methyl-9-phenylfluoren-9-ol |
| PubChem CID | 22117630 |
| Molecular Formula | C20H16O |
| Molecular Weight | 272.35 g/mol |
| Exact Mass | 272.12 |
| IUPAC Name | 4-methyl-9-phenylfluoren-9-ol |
| SMILES | Cc1cccc2c1-c1ccccc1C2(O)c1ccccc1 |
| InChI | InChI=1S/C20H16O/c1-14-8-7-13-18-19(14)16-11-5-6-12-17(16)20(18,21)15-9-3-2-4-10-15/h2-13,21H,1H3 |
| InChIKey | RKNGMOOKLKOUBM-UHFFFAOYSA-N |
| XLogP | 4.26 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 272.35 |
| LogP ≤ 5 | 4.26 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-9-phenylfluoren-9-ol?
The IUPAC name of 4-methyl-9-phenylfluoren-9-ol (CID 22117630) is 4-methyl-9-phenylfluoren-9-ol.
What is the SMILES notation for 4-methyl-9-phenylfluoren-9-ol?
The canonical SMILES for 4-methyl-9-phenylfluoren-9-ol is Cc1cccc2c1-c1ccccc1C2(O)c1ccccc1.
What is the InChIKey of 4-methyl-9-phenylfluoren-9-ol?
The InChIKey is RKNGMOOKLKOUBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O/c1-14-8-7-13-18-19(14)16-11-5-6-12-17(16)20(18,21)15-9-3-2-4-10-15/h2-13,21H,1H3.
What are the key properties of 4-methyl-9-phenylfluoren-9-ol?
4-methyl-9-phenylfluoren-9-ol has a molecular weight of 272.35 g/mol, XLogP of 4.26, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-9-phenylfluoren-9-ol is sourced from PubChem (CID 22117630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).