About furan-2-yl(triphenyl)plumbane
furan-2-yl(triphenyl)plumbane (PubChem CID 5095991) has the molecular formula C22H18OPb
and a molecular weight of 505.59 g/mol. Its IUPAC name is furan-2-yl(triphenyl)plumbane.
Molecular Properties
| Compound Name | furan-2-yl(triphenyl)plumbane |
| PubChem CID | 5095991 |
| Molecular Formula | C22H18OPb |
| Molecular Weight | 505.59 g/mol |
| Exact Mass | 506.11 |
| IUPAC Name | furan-2-yl(triphenyl)plumbane |
| SMILES | c1ccc([Pb](c2ccccc2)(c2ccccc2)c2ccco2)cc1 |
| InChI | InChI=1S/3C6H5.C4H3O.Pb/c3*1-2-4-6-5-3-1;1-2-4-5-3-1;/h3*1-5H;1-3H; |
| InChIKey | YPJMNCNOIBCTRG-UHFFFAOYSA-N |
| XLogP | 2.66 |
| TPSA | 13.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 505.59 |
| LogP ≤ 5 | 2.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of furan-2-yl(triphenyl)plumbane?
The IUPAC name of furan-2-yl(triphenyl)plumbane (CID 5095991) is furan-2-yl(triphenyl)plumbane.
What is the SMILES notation for furan-2-yl(triphenyl)plumbane?
The canonical SMILES for furan-2-yl(triphenyl)plumbane is c1ccc([Pb](c2ccccc2)(c2ccccc2)c2ccco2)cc1.
What is the InChIKey of furan-2-yl(triphenyl)plumbane?
The InChIKey is YPJMNCNOIBCTRG-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H5.C4H3O.Pb/c3*1-2-4-6-5-3-1;1-2-4-5-3-1;/h3*1-5H;1-3H;.
What are the key properties of furan-2-yl(triphenyl)plumbane?
furan-2-yl(triphenyl)plumbane has a molecular weight of 505.59 g/mol, XLogP of 2.66, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl(triphenyl)plumbane is sourced from PubChem (CID 5095991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).