About [(Z)-1-fluoro-2-phenylselanyl-2-[4-(trifluoromethyl)phenyl]selanylethenyl]-trimethylsilane
[(Z)-1-fluoro-2-phenylselanyl-2-[4-(trifluoromethyl)phenyl]selanylethenyl]-trimethylsilane (PubChem CID 134932274) has the molecular formula C18H18F4Se2Si
and a molecular weight of 496.34 g/mol. Its IUPAC name is [(Z)-1-fluoro-2-phenylselanyl-2-[4-(trifluoromethyl)phenyl]selanylethenyl]-trimethylsilane.
Molecular Properties
| Compound Name | [(Z)-1-fluoro-2-phenylselanyl-2-[4-(trifluoromethyl)phenyl]selanylethenyl]-trimethylsilane |
| PubChem CID | 134932274 |
| Molecular Formula | C18H18F4Se2Si |
| Molecular Weight | 496.34 g/mol |
| Exact Mass | 497.94 |
| IUPAC Name | [(Z)-1-fluoro-2-phenylselanyl-2-[4-(trifluoromethyl)phenyl]selanylethenyl]-trimethylsilane |
| SMILES | C[Si](C)(C)/C(F)=C(/[Se]c1ccccc1)[Se]c1ccc(C(F)(F)F)cc1 |
| InChI | InChI=1S/C18H18F4Se2Si/c1-25(2,3)16(19)17(23-14-7-5-4-6-8-14)24-15-11-9-13(10-12-15)18(20,21)22/h4-12H,1-3H3/b17-16- |
| InChIKey | LQEGUGUNAMGRCT-MSUUIHNZSA-N |
| XLogP | 4.08 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 5 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 496.34 |
| LogP ≤ 5 | 4.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze [(Z)-1-fluoro-2-phenylselanyl-2-[4-(trifluoromethyl)phenyl]selanylethenyl]-trimethylsilane 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 [(Z)-1-fluoro-2-phenylselanyl-2-[4-(trifluoromethyl)phenyl]selanylethenyl]-trimethylsilane?
The IUPAC name of [(Z)-1-fluoro-2-phenylselanyl-2-[4-(trifluoromethyl)phenyl]selanylethenyl]-trimethylsilane (CID 134932274) is [(Z)-1-fluoro-2-phenylselanyl-2-[4-(trifluoromethyl)phenyl]selanylethenyl]-trimethylsilane.
What is the SMILES notation for [(Z)-1-fluoro-2-phenylselanyl-2-[4-(trifluoromethyl)phenyl]selanylethenyl]-trimethylsilane?
The canonical SMILES for [(Z)-1-fluoro-2-phenylselanyl-2-[4-(trifluoromethyl)phenyl]selanylethenyl]-trimethylsilane is C[Si](C)(C)/C(F)=C(/[Se]c1ccccc1)[Se]c1ccc(C(F)(F)F)cc1.
What is the InChIKey of [(Z)-1-fluoro-2-phenylselanyl-2-[4-(trifluoromethyl)phenyl]selanylethenyl]-trimethylsilane?
The InChIKey is LQEGUGUNAMGRCT-MSUUIHNZSA-N. The full InChI is InChI=1S/C18H18F4Se2Si/c1-25(2,3)16(19)17(23-14-7-5-4-6-8-14)24-15-11-9-13(10-12-15)18(20,21)22/h4-12H,1-3H3/b17-16-.
What are the key properties of [(Z)-1-fluoro-2-phenylselanyl-2-[4-(trifluoromethyl)phenyl]selanylethenyl]-trimethylsilane?
[(Z)-1-fluoro-2-phenylselanyl-2-[4-(trifluoromethyl)phenyl]selanylethenyl]-trimethylsilane has a molecular weight of 496.34 g/mol, XLogP of 4.08, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-fluoro-2-phenylselanyl-2-[4-(trifluoromethyl)phenyl]selanylethenyl]-trimethylsilane is sourced from PubChem (CID 134932274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).