1-(2,2-difluoroethenyl)-4-[4-(2,2-difluoroethenyl)phenyl]benzene

C16H10F4 — CID 129308082

IUPAC1-(2,2-difluoroethenyl)-4-[4-(2,2-difluoroethenyl)phenyl]benzene
SMILESFC(F)=Cc1ccc(-c2ccc(C=C(F)F)cc2)cc1
InChIInChI=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
InChIKeyICTZJVKNANYMNZ-UHFFFAOYSA-N
MW278.25 g/mol
LogP5.83
Rot. Bonds3

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 Name1-(2,2-difluoroethenyl)-4-[4-(2,2-difluoroethenyl)phenyl]benzene
PubChem CID129308082
Molecular FormulaC16H10F4
Molecular Weight278.25 g/mol
Exact Mass278.07
IUPAC Name1-(2,2-difluoroethenyl)-4-[4-(2,2-difluoroethenyl)phenyl]benzene
SMILESFC(F)=Cc1ccc(-c2ccc(C=C(F)F)cc2)cc1
InChIInChI=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
InChIKeyICTZJVKNANYMNZ-UHFFFAOYSA-N
XLogP5.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500278.25
LogP ≤ 55.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-(2,2-difluoroethenyl)-4-[4-(2,2-difluoroethenyl)phenyl]benzene 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 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).