About (4-diphenylbismuthanylphenyl)-diphenylbismuthane
(4-diphenylbismuthanylphenyl)-diphenylbismuthane (PubChem CID 11007302) has the molecular formula C30H24Bi2
and a molecular weight of 802.48 g/mol. Its IUPAC name is (4-diphenylbismuthanylphenyl)-diphenylbismuthane.
Molecular Properties
| Compound Name | (4-diphenylbismuthanylphenyl)-diphenylbismuthane |
| PubChem CID | 11007302 |
| Molecular Formula | C30H24Bi2 |
| Molecular Weight | 802.48 g/mol |
| Exact Mass | 802.15 |
| IUPAC Name | (4-diphenylbismuthanylphenyl)-diphenylbismuthane |
| SMILES | c1ccc([Bi](c2ccccc2)c2ccc([Bi](c3ccccc3)c3ccccc3)cc2)cc1 |
| InChI | InChI=1S/4C6H5.C6H4.2Bi/c5*1-2-4-6-5-3-1;;/h4*1-5H;1-2,5-6H;; |
| InChIKey | UIOGHJZOTSWPFR-UHFFFAOYSA-N |
| XLogP | 2.72 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 6 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 802.48 |
| LogP ≤ 5 | 2.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze (4-diphenylbismuthanylphenyl)-diphenylbismuthane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (4-diphenylbismuthanylphenyl)-diphenylbismuthane?
The IUPAC name of (4-diphenylbismuthanylphenyl)-diphenylbismuthane (CID 11007302) is (4-diphenylbismuthanylphenyl)-diphenylbismuthane.
What is the SMILES notation for (4-diphenylbismuthanylphenyl)-diphenylbismuthane?
The canonical SMILES for (4-diphenylbismuthanylphenyl)-diphenylbismuthane is c1ccc([Bi](c2ccccc2)c2ccc([Bi](c3ccccc3)c3ccccc3)cc2)cc1.
What is the InChIKey of (4-diphenylbismuthanylphenyl)-diphenylbismuthane?
The InChIKey is UIOGHJZOTSWPFR-UHFFFAOYSA-N. The full InChI is InChI=1S/4C6H5.C6H4.2Bi/c5*1-2-4-6-5-3-1;;/h4*1-5H;1-2,5-6H;;.
What are the key properties of (4-diphenylbismuthanylphenyl)-diphenylbismuthane?
(4-diphenylbismuthanylphenyl)-diphenylbismuthane has a molecular weight of 802.48 g/mol, XLogP of 2.72, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4-diphenylbismuthanylphenyl)-diphenylbismuthane is sourced from PubChem (CID 11007302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).