About diphenyl-bis(trifluoromethyl)silane
diphenyl-bis(trifluoromethyl)silane (PubChem CID 13186519) has the molecular formula C14H10F6Si
and a molecular weight of 320.31 g/mol. Its IUPAC name is diphenyl-bis(trifluoromethyl)silane.
Molecular Properties
| Compound Name | diphenyl-bis(trifluoromethyl)silane |
| PubChem CID | 13186519 |
| Molecular Formula | C14H10F6Si |
| Molecular Weight | 320.31 g/mol |
| Exact Mass | 320.05 |
| IUPAC Name | diphenyl-bis(trifluoromethyl)silane |
| SMILES | FC(F)(F)[Si](c1ccccc1)(c1ccccc1)C(F)(F)F |
| InChI | InChI=1S/C14H10F6Si/c15-13(16,17)21(14(18,19)20,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H |
| InChIKey | GGBMNYVQKSQWGF-UHFFFAOYSA-N |
| XLogP | 3.45 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 320.31 |
| LogP ≤ 5 | 3.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze diphenyl-bis(trifluoromethyl)silane 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 diphenyl-bis(trifluoromethyl)silane?
The IUPAC name of diphenyl-bis(trifluoromethyl)silane (CID 13186519) is diphenyl-bis(trifluoromethyl)silane.
What is the SMILES notation for diphenyl-bis(trifluoromethyl)silane?
The canonical SMILES for diphenyl-bis(trifluoromethyl)silane is FC(F)(F)[Si](c1ccccc1)(c1ccccc1)C(F)(F)F.
What is the InChIKey of diphenyl-bis(trifluoromethyl)silane?
The InChIKey is GGBMNYVQKSQWGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F6Si/c15-13(16,17)21(14(18,19)20,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H.
What are the key properties of diphenyl-bis(trifluoromethyl)silane?
diphenyl-bis(trifluoromethyl)silane has a molecular weight of 320.31 g/mol, XLogP of 3.45, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-bis(trifluoromethyl)silane is sourced from PubChem (CID 13186519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).