About 1-(2,2-difluoroethenyl)-4-[4-(2,2-difluoroethenyl)phenyl]benzene
1-(2,2-difluoroethenyl)-4-[4-(2,2-difluoroethenyl)phenyl]benzene (PubChem CID 129308082) has the molecular formula C16H10F4
and a molecular weight of 278.25 g/mol. Its IUPAC name is 1-(2,2-difluoroethenyl)-4-[4-(2,2-difluoroethenyl)phenyl]benzene.
Molecular Properties
| Compound Name | 1-(2,2-difluoroethenyl)-4-[4-(2,2-difluoroethenyl)phenyl]benzene |
| PubChem CID | 129308082 |
| Molecular Formula | C16H10F4 |
| Molecular Weight | 278.25 g/mol |
| Exact Mass | 278.07 |
| IUPAC Name | 1-(2,2-difluoroethenyl)-4-[4-(2,2-difluoroethenyl)phenyl]benzene |
| SMILES | FC(F)=Cc1ccc(-c2ccc(C=C(F)F)cc2)cc1 |
| InChI | InChI=1S/C16H10F4/c17-15(18)9-11-1-5-13(6-2-11)14-7-3-12(4-8-14)10-16(19)20/h1-10H |
| InChIKey | ICTZJVKNANYMNZ-UHFFFAOYSA-N |
| XLogP | 5.83 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 278.25 |
| LogP ≤ 5 | 5.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2,2-difluoroethenyl)-4-[4-(2,2-difluoroethenyl)phenyl]benzene?
The IUPAC name of 1-(2,2-difluoroethenyl)-4-[4-(2,2-difluoroethenyl)phenyl]benzene (CID 129308082) is 1-(2,2-difluoroethenyl)-4-[4-(2,2-difluoroethenyl)phenyl]benzene.
What is the SMILES notation for 1-(2,2-difluoroethenyl)-4-[4-(2,2-difluoroethenyl)phenyl]benzene?
The canonical SMILES for 1-(2,2-difluoroethenyl)-4-[4-(2,2-difluoroethenyl)phenyl]benzene is FC(F)=Cc1ccc(-c2ccc(C=C(F)F)cc2)cc1.
What is the InChIKey of 1-(2,2-difluoroethenyl)-4-[4-(2,2-difluoroethenyl)phenyl]benzene?
The InChIKey is ICTZJVKNANYMNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F4/c17-15(18)9-11-1-5-13(6-2-11)14-7-3-12(4-8-14)10-16(19)20/h1-10H.
What are the key properties of 1-(2,2-difluoroethenyl)-4-[4-(2,2-difluoroethenyl)phenyl]benzene?
1-(2,2-difluoroethenyl)-4-[4-(2,2-difluoroethenyl)phenyl]benzene has a molecular weight of 278.25 g/mol, XLogP of 5.83, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoroethenyl)-4-[4-(2,2-difluoroethenyl)phenyl]benzene is sourced from PubChem (CID 129308082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).