About tetrakis(3-methylphenyl)plumbane
tetrakis(3-methylphenyl)plumbane (PubChem CID 4571693) has the molecular formula C28H28Pb
and a molecular weight of 571.73 g/mol. Its IUPAC name is tetrakis(3-methylphenyl)plumbane.
Molecular Properties
| Compound Name | tetrakis(3-methylphenyl)plumbane |
| PubChem CID | 4571693 |
| Molecular Formula | C28H28Pb |
| Molecular Weight | 571.73 g/mol |
| Exact Mass | 572.20 |
| IUPAC Name | tetrakis(3-methylphenyl)plumbane |
| SMILES | Cc1cccc([Pb](c2cccc(C)c2)(c2cccc(C)c2)c2cccc(C)c2)c1 |
| InChI | InChI=1S/4C7H7.Pb/c4*1-7-5-3-2-4-6-7;/h4*2-3,5-6H,1H3; |
| InChIKey | OQBLQWYCRKUOLI-UHFFFAOYSA-N |
| XLogP | 4.30 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 571.73 |
| LogP ≤ 5 | 4.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze tetrakis(3-methylphenyl)plumbane 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 tetrakis(3-methylphenyl)plumbane?
The IUPAC name of tetrakis(3-methylphenyl)plumbane (CID 4571693) is tetrakis(3-methylphenyl)plumbane.
What is the SMILES notation for tetrakis(3-methylphenyl)plumbane?
The canonical SMILES for tetrakis(3-methylphenyl)plumbane is Cc1cccc([Pb](c2cccc(C)c2)(c2cccc(C)c2)c2cccc(C)c2)c1.
What is the InChIKey of tetrakis(3-methylphenyl)plumbane?
The InChIKey is OQBLQWYCRKUOLI-UHFFFAOYSA-N. The full InChI is InChI=1S/4C7H7.Pb/c4*1-7-5-3-2-4-6-7;/h4*2-3,5-6H,1H3;.
What are the key properties of tetrakis(3-methylphenyl)plumbane?
tetrakis(3-methylphenyl)plumbane has a molecular weight of 571.73 g/mol, XLogP of 4.30, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(3-methylphenyl)plumbane is sourced from PubChem (CID 4571693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).