About [5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone
[5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone (PubChem CID 10972760) has the molecular formula C28H24O7
and a molecular weight of 472.49 g/mol. Its IUPAC name is [5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone.
Molecular Properties
| Compound Name | [5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone |
| PubChem CID | 10972760 |
| Molecular Formula | C28H24O7 |
| Molecular Weight | 472.49 g/mol |
| Exact Mass | 472.15 |
| IUPAC Name | [5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone |
| SMILES | CC(C)(c1ccc(C(=O)c2ccco2)o1)c1ccc(C(C)(C)c2ccc(C(=O)c3ccco3)o2)o1 |
| InChI | InChI=1S/C28H24O7/c1-27(2,21-11-9-19(33-21)25(29)17-7-5-15-31-17)23-13-14-24(35-23)28(3,4)22-12-10-20(34-22)26(30)18-8-6-16-32-18/h5-16H,1-4H3 |
| InChIKey | FODATBHHZQWANI-UHFFFAOYSA-N |
| XLogP | 6.77 |
| TPSA | 99.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 472.49 |
| LogP ≤ 5 | 6.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
Analyze [5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone with MolForge
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Frequently Asked Questions
What is the IUPAC name of [5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone?
The IUPAC name of [5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone (CID 10972760) is [5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone.
What is the SMILES notation for [5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone?
The canonical SMILES for [5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone is CC(C)(c1ccc(C(=O)c2ccco2)o1)c1ccc(C(C)(C)c2ccc(C(=O)c3ccco3)o2)o1.
What is the InChIKey of [5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone?
The InChIKey is FODATBHHZQWANI-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24O7/c1-27(2,21-11-9-19(33-21)25(29)17-7-5-15-31-17)23-13-14-24(35-23)28(3,4)22-12-10-20(34-22)26(30)18-8-6-16-32-18/h5-16H,1-4H3.
What are the key properties of [5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone?
[5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone has a molecular weight of 472.49 g/mol, XLogP of 6.77, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone is sourced from PubChem (CID 10972760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).