About bis(3,4-dimethylphenyl)-dimethylsilane
bis(3,4-dimethylphenyl)-dimethylsilane (PubChem CID 12642113) has the molecular formula C18H24Si
and a molecular weight of 268.48 g/mol. Its IUPAC name is bis(3,4-dimethylphenyl)-dimethylsilane.
Molecular Properties
| Compound Name | bis(3,4-dimethylphenyl)-dimethylsilane |
| PubChem CID | 12642113 |
| Molecular Formula | C18H24Si |
| Molecular Weight | 268.48 g/mol |
| Exact Mass | 268.16 |
| IUPAC Name | bis(3,4-dimethylphenyl)-dimethylsilane |
| SMILES | Cc1ccc([Si](C)(C)c2ccc(C)c(C)c2)cc1C |
| InChI | InChI=1S/C18H24Si/c1-13-7-9-17(11-15(13)3)19(5,6)18-10-8-14(2)16(4)12-18/h7-12H,1-6H3 |
| InChIKey | WAXXKUASACLBQD-UHFFFAOYSA-N |
| XLogP | 3.74 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 268.48 |
| LogP ≤ 5 | 3.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze bis(3,4-dimethylphenyl)-dimethylsilane 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 bis(3,4-dimethylphenyl)-dimethylsilane?
The IUPAC name of bis(3,4-dimethylphenyl)-dimethylsilane (CID 12642113) is bis(3,4-dimethylphenyl)-dimethylsilane.
What is the SMILES notation for bis(3,4-dimethylphenyl)-dimethylsilane?
The canonical SMILES for bis(3,4-dimethylphenyl)-dimethylsilane is Cc1ccc([Si](C)(C)c2ccc(C)c(C)c2)cc1C.
What is the InChIKey of bis(3,4-dimethylphenyl)-dimethylsilane?
The InChIKey is WAXXKUASACLBQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24Si/c1-13-7-9-17(11-15(13)3)19(5,6)18-10-8-14(2)16(4)12-18/h7-12H,1-6H3.
What are the key properties of bis(3,4-dimethylphenyl)-dimethylsilane?
bis(3,4-dimethylphenyl)-dimethylsilane has a molecular weight of 268.48 g/mol, XLogP of 3.74, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(3,4-dimethylphenyl)-dimethylsilane is sourced from PubChem (CID 12642113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).