2-[4-(3,5-difluorophenyl)phenyl]-5-[5-[4-(3,5-difluorophenyl)phenyl]thiophen-2-yl]thiophene

C32H18F4S2 — CID 58320935

IUPAC2-[4-(3,5-difluorophenyl)phenyl]-5-[5-[4-(3,5-difluorophenyl)phenyl]thiophen-2-yl]thiophene
SMILESFc1cc(F)cc(-c2ccc(-c3ccc(-c4ccc(-c5ccc(-c6cc(F)cc(F)c6)cc5)s4)s3)cc2)c1
InChIInChI=1S/C32H18F4S2/c33-25-13-23(14-26(34)17-25)19-1-5-21(6-2-19)29-9-11-31(37-29)32-12-10-30(38-32)22-7-3-20(4-8-22)24-15-27(35)18-28(36)16-24/h1-18H
InChIKeyODZGZOQCAQGAFY-UHFFFAOYSA-N
MW542.62 g/mol
LogP10.70
Rot. Bonds5

About 2-[4-(3,5-difluorophenyl)phenyl]-5-[5-[4-(3,5-difluorophenyl)phenyl]thiophen-2-yl]thiophene

2-[4-(3,5-difluorophenyl)phenyl]-5-[5-[4-(3,5-difluorophenyl)phenyl]thiophen-2-yl]thiophene (PubChem CID 58320935) has the molecular formula C32H18F4S2 and a molecular weight of 542.62 g/mol. Its IUPAC name is 2-[4-(3,5-difluorophenyl)phenyl]-5-[5-[4-(3,5-difluorophenyl)phenyl]thiophen-2-yl]thiophene.

Molecular Properties

Compound Name2-[4-(3,5-difluorophenyl)phenyl]-5-[5-[4-(3,5-difluorophenyl)phenyl]thiophen-2-yl]thiophene
PubChem CID58320935
Molecular FormulaC32H18F4S2
Molecular Weight542.62 g/mol
Exact Mass542.08
IUPAC Name2-[4-(3,5-difluorophenyl)phenyl]-5-[5-[4-(3,5-difluorophenyl)phenyl]thiophen-2-yl]thiophene
SMILESFc1cc(F)cc(-c2ccc(-c3ccc(-c4ccc(-c5ccc(-c6cc(F)cc(F)c6)cc5)s4)s3)cc2)c1
InChIInChI=1S/C32H18F4S2/c33-25-13-23(14-26(34)17-25)19-1-5-21(6-2-19)29-9-11-31(37-29)32-12-10-30(38-32)22-7-3-20(4-8-22)24-15-27(35)18-28(36)16-24/h1-18H
InChIKeyODZGZOQCAQGAFY-UHFFFAOYSA-N
XLogP10.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500542.62
LogP ≤ 510.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[4-(3,5-difluorophenyl)phenyl]-5-[5-[4-(3,5-difluorophenyl)phenyl]thiophen-2-yl]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-[4-(3,5-difluorophenyl)phenyl]-5-[5-[4-(3,5-difluorophenyl)phenyl]thiophen-2-yl]thiophene?
The IUPAC name of 2-[4-(3,5-difluorophenyl)phenyl]-5-[5-[4-(3,5-difluorophenyl)phenyl]thiophen-2-yl]thiophene (CID 58320935) is 2-[4-(3,5-difluorophenyl)phenyl]-5-[5-[4-(3,5-difluorophenyl)phenyl]thiophen-2-yl]thiophene.
What is the SMILES notation for 2-[4-(3,5-difluorophenyl)phenyl]-5-[5-[4-(3,5-difluorophenyl)phenyl]thiophen-2-yl]thiophene?
The canonical SMILES for 2-[4-(3,5-difluorophenyl)phenyl]-5-[5-[4-(3,5-difluorophenyl)phenyl]thiophen-2-yl]thiophene is Fc1cc(F)cc(-c2ccc(-c3ccc(-c4ccc(-c5ccc(-c6cc(F)cc(F)c6)cc5)s4)s3)cc2)c1.
What is the InChIKey of 2-[4-(3,5-difluorophenyl)phenyl]-5-[5-[4-(3,5-difluorophenyl)phenyl]thiophen-2-yl]thiophene?
The InChIKey is ODZGZOQCAQGAFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H18F4S2/c33-25-13-23(14-26(34)17-25)19-1-5-21(6-2-19)29-9-11-31(37-29)32-12-10-30(38-32)22-7-3-20(4-8-22)24-15-27(35)18-28(36)16-24/h1-18H.
What are the key properties of 2-[4-(3,5-difluorophenyl)phenyl]-5-[5-[4-(3,5-difluorophenyl)phenyl]thiophen-2-yl]thiophene?
2-[4-(3,5-difluorophenyl)phenyl]-5-[5-[4-(3,5-difluorophenyl)phenyl]thiophen-2-yl]thiophene has a molecular weight of 542.62 g/mol, XLogP of 10.70, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3,5-difluorophenyl)phenyl]-5-[5-[4-(3,5-difluorophenyl)phenyl]thiophen-2-yl]thiophene is sourced from PubChem (CID 58320935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).