About 2,3-diphenylfluoren-9-one
2,3-diphenylfluoren-9-one (PubChem CID 102493574) has the molecular formula C25H16O
and a molecular weight of 332.40 g/mol. Its IUPAC name is 2,3-diphenylfluoren-9-one.
Molecular Properties
| Compound Name | 2,3-diphenylfluoren-9-one |
| PubChem CID | 102493574 |
| Molecular Formula | C25H16O |
| Molecular Weight | 332.40 g/mol |
| Exact Mass | 332.12 |
| IUPAC Name | 2,3-diphenylfluoren-9-one |
| SMILES | O=C1c2ccccc2-c2cc(-c3ccccc3)c(-c3ccccc3)cc21 |
| InChI | InChI=1S/C25H16O/c26-25-20-14-8-7-13-19(20)23-15-21(17-9-3-1-4-10-17)22(16-24(23)25)18-11-5-2-6-12-18/h1-16H |
| InChIKey | XVBKAMZUSCJSLQ-UHFFFAOYSA-N |
| XLogP | 6.23 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 332.40 |
| LogP ≤ 5 | 6.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2,3-diphenylfluoren-9-one?
The IUPAC name of 2,3-diphenylfluoren-9-one (CID 102493574) is 2,3-diphenylfluoren-9-one.
What is the SMILES notation for 2,3-diphenylfluoren-9-one?
The canonical SMILES for 2,3-diphenylfluoren-9-one is O=C1c2ccccc2-c2cc(-c3ccccc3)c(-c3ccccc3)cc21.
What is the InChIKey of 2,3-diphenylfluoren-9-one?
The InChIKey is XVBKAMZUSCJSLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16O/c26-25-20-14-8-7-13-19(20)23-15-21(17-9-3-1-4-10-17)22(16-24(23)25)18-11-5-2-6-12-18/h1-16H.
What are the key properties of 2,3-diphenylfluoren-9-one?
2,3-diphenylfluoren-9-one has a molecular weight of 332.40 g/mol, XLogP of 6.23, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphenylfluoren-9-one is sourced from PubChem (CID 102493574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).