2,3,4,5-tetrakis(4-fluorophenyl)thiophene

C28H16F4S — CID 46314131

IUPAC2,3,4,5-tetrakis(4-fluorophenyl)thiophene
SMILESFc1ccc(-c2sc(-c3ccc(F)cc3)c(-c3ccc(F)cc3)c2-c2ccc(F)cc2)cc1
InChIInChI=1S/C28H16F4S/c29-21-9-1-17(2-10-21)25-26(18-3-11-22(30)12-4-18)28(20-7-15-24(32)16-8-20)33-27(25)19-5-13-23(31)14-6-19/h1-16H
InChIKeyUDQRUJVISCTETI-UHFFFAOYSA-N
MW460.50 g/mol
LogP8.97
Rot. Bonds4

About 2,3,4,5-tetrakis(4-fluorophenyl)thiophene

2,3,4,5-tetrakis(4-fluorophenyl)thiophene (PubChem CID 46314131) has the molecular formula C28H16F4S and a molecular weight of 460.50 g/mol. Its IUPAC name is 2,3,4,5-tetrakis(4-fluorophenyl)thiophene.

Molecular Properties

Compound Name2,3,4,5-tetrakis(4-fluorophenyl)thiophene
PubChem CID46314131
Molecular FormulaC28H16F4S
Molecular Weight460.50 g/mol
Exact Mass460.09
IUPAC Name2,3,4,5-tetrakis(4-fluorophenyl)thiophene
SMILESFc1ccc(-c2sc(-c3ccc(F)cc3)c(-c3ccc(F)cc3)c2-c2ccc(F)cc2)cc1
InChIInChI=1S/C28H16F4S/c29-21-9-1-17(2-10-21)25-26(18-3-11-22(30)12-4-18)28(20-7-15-24(32)16-8-20)33-27(25)19-5-13-23(31)14-6-19/h1-16H
InChIKeyUDQRUJVISCTETI-UHFFFAOYSA-N
XLogP8.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500460.50
LogP ≤ 58.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2,3,4,5-tetrakis(4-fluorophenyl)thiophene 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 2,3,4,5-tetrakis(4-fluorophenyl)thiophene?
The IUPAC name of 2,3,4,5-tetrakis(4-fluorophenyl)thiophene (CID 46314131) is 2,3,4,5-tetrakis(4-fluorophenyl)thiophene.
What is the SMILES notation for 2,3,4,5-tetrakis(4-fluorophenyl)thiophene?
The canonical SMILES for 2,3,4,5-tetrakis(4-fluorophenyl)thiophene is Fc1ccc(-c2sc(-c3ccc(F)cc3)c(-c3ccc(F)cc3)c2-c2ccc(F)cc2)cc1.
What is the InChIKey of 2,3,4,5-tetrakis(4-fluorophenyl)thiophene?
The InChIKey is UDQRUJVISCTETI-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H16F4S/c29-21-9-1-17(2-10-21)25-26(18-3-11-22(30)12-4-18)28(20-7-15-24(32)16-8-20)33-27(25)19-5-13-23(31)14-6-19/h1-16H.
What are the key properties of 2,3,4,5-tetrakis(4-fluorophenyl)thiophene?
2,3,4,5-tetrakis(4-fluorophenyl)thiophene has a molecular weight of 460.50 g/mol, XLogP of 8.97, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5-tetrakis(4-fluorophenyl)thiophene is sourced from PubChem (CID 46314131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).