About benzo[b]fluoren-11-one
benzo[b]fluoren-11-one (PubChem CID 18311) has the molecular formula C17H10O
and a molecular weight of 230.27 g/mol. Its IUPAC name is benzo[b]fluoren-11-one.
Molecular Properties
| Compound Name | benzo[b]fluoren-11-one |
| PubChem CID | 18311 |
| Molecular Formula | C17H10O |
| Molecular Weight | 230.27 g/mol |
| Exact Mass | 230.07 |
| IUPAC Name | benzo[b]fluoren-11-one |
| SMILES | O=C1c2ccccc2-c2cc3ccccc3cc21 |
| InChI | InChI=1S/C17H10O/c18-17-14-8-4-3-7-13(14)15-9-11-5-1-2-6-12(11)10-16(15)17/h1-10H |
| InChIKey | MLMNDNOSVOKYMT-UHFFFAOYSA-N |
| XLogP | 4.05 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.27 |
| LogP ≤ 5 | 4.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of benzo[b]fluoren-11-one?
The IUPAC name of benzo[b]fluoren-11-one (CID 18311) is benzo[b]fluoren-11-one.
What is the SMILES notation for benzo[b]fluoren-11-one?
The canonical SMILES for benzo[b]fluoren-11-one is O=C1c2ccccc2-c2cc3ccccc3cc21.
What is the InChIKey of benzo[b]fluoren-11-one?
The InChIKey is MLMNDNOSVOKYMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10O/c18-17-14-8-4-3-7-13(14)15-9-11-5-1-2-6-12(11)10-16(15)17/h1-10H.
What are the key properties of benzo[b]fluoren-11-one?
benzo[b]fluoren-11-one has a molecular weight of 230.27 g/mol, XLogP of 4.05, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzo[b]fluoren-11-one is sourced from PubChem (CID 18311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).