About 4-bromobenzo[c]fluoren-7-one
4-bromobenzo[c]fluoren-7-one (PubChem CID 162470570) has the molecular formula C17H9BrO
and a molecular weight of 309.16 g/mol. Its IUPAC name is 4-bromobenzo[c]fluoren-7-one.
Molecular Properties
| Compound Name | 4-bromobenzo[c]fluoren-7-one |
| PubChem CID | 162470570 |
| Molecular Formula | C17H9BrO |
| Molecular Weight | 309.16 g/mol |
| Exact Mass | 307.98 |
| IUPAC Name | 4-bromobenzo[c]fluoren-7-one |
| SMILES | O=C1c2ccccc2-c2c1ccc1c(Br)cccc21 |
| InChI | InChI=1S/C17H9BrO/c18-15-7-3-6-11-10(15)8-9-14-16(11)12-4-1-2-5-13(12)17(14)19/h1-9H |
| InChIKey | UHNBUDWKRPZRCU-UHFFFAOYSA-N |
| XLogP | 4.81 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 309.16 |
| LogP ≤ 5 | 4.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4-bromobenzo[c]fluoren-7-one?
The IUPAC name of 4-bromobenzo[c]fluoren-7-one (CID 162470570) is 4-bromobenzo[c]fluoren-7-one.
What is the SMILES notation for 4-bromobenzo[c]fluoren-7-one?
The canonical SMILES for 4-bromobenzo[c]fluoren-7-one is O=C1c2ccccc2-c2c1ccc1c(Br)cccc21.
What is the InChIKey of 4-bromobenzo[c]fluoren-7-one?
The InChIKey is UHNBUDWKRPZRCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H9BrO/c18-15-7-3-6-11-10(15)8-9-14-16(11)12-4-1-2-5-13(12)17(14)19/h1-9H.
What are the key properties of 4-bromobenzo[c]fluoren-7-one?
4-bromobenzo[c]fluoren-7-one has a molecular weight of 309.16 g/mol, XLogP of 4.81, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromobenzo[c]fluoren-7-one is sourced from PubChem (CID 162470570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).