2-[4-(4-fluorophenyl)phenyl]-5-[5-[4-(4-fluorophenyl)phenyl]thiophen-2-yl]thiophene

C32H20F2S2 — CID 58320926

IUPAC2-[4-(4-fluorophenyl)phenyl]-5-[5-[4-(4-fluorophenyl)phenyl]thiophen-2-yl]thiophene
SMILESFc1ccc(-c2ccc(-c3ccc(-c4ccc(-c5ccc(-c6ccc(F)cc6)cc5)s4)s3)cc2)cc1
InChIInChI=1S/C32H20F2S2/c33-27-13-9-23(10-14-27)21-1-5-25(6-2-21)29-17-19-31(35-29)32-20-18-30(36-32)26-7-3-22(4-8-26)24-11-15-28(34)16-12-24/h1-20H
InChIKeyLCXXPAGHFIQJAS-UHFFFAOYSA-N
MW506.64 g/mol
LogP10.42
Rot. Bonds5

About 2-[4-(4-fluorophenyl)phenyl]-5-[5-[4-(4-fluorophenyl)phenyl]thiophen-2-yl]thiophene

2-[4-(4-fluorophenyl)phenyl]-5-[5-[4-(4-fluorophenyl)phenyl]thiophen-2-yl]thiophene (PubChem CID 58320926) has the molecular formula C32H20F2S2 and a molecular weight of 506.64 g/mol. Its IUPAC name is 2-[4-(4-fluorophenyl)phenyl]-5-[5-[4-(4-fluorophenyl)phenyl]thiophen-2-yl]thiophene.

Molecular Properties

Compound Name2-[4-(4-fluorophenyl)phenyl]-5-[5-[4-(4-fluorophenyl)phenyl]thiophen-2-yl]thiophene
PubChem CID58320926
Molecular FormulaC32H20F2S2
Molecular Weight506.64 g/mol
Exact Mass506.10
IUPAC Name2-[4-(4-fluorophenyl)phenyl]-5-[5-[4-(4-fluorophenyl)phenyl]thiophen-2-yl]thiophene
SMILESFc1ccc(-c2ccc(-c3ccc(-c4ccc(-c5ccc(-c6ccc(F)cc6)cc5)s4)s3)cc2)cc1
InChIInChI=1S/C32H20F2S2/c33-27-13-9-23(10-14-27)21-1-5-25(6-2-21)29-17-19-31(35-29)32-20-18-30(36-32)26-7-3-22(4-8-26)24-11-15-28(34)16-12-24/h1-20H
InChIKeyLCXXPAGHFIQJAS-UHFFFAOYSA-N
XLogP10.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500506.64
LogP ≤ 510.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-fluorophenyl)phenyl]-5-[5-[4-(4-fluorophenyl)phenyl]thiophen-2-yl]thiophene?
The IUPAC name of 2-[4-(4-fluorophenyl)phenyl]-5-[5-[4-(4-fluorophenyl)phenyl]thiophen-2-yl]thiophene (CID 58320926) is 2-[4-(4-fluorophenyl)phenyl]-5-[5-[4-(4-fluorophenyl)phenyl]thiophen-2-yl]thiophene.
What is the SMILES notation for 2-[4-(4-fluorophenyl)phenyl]-5-[5-[4-(4-fluorophenyl)phenyl]thiophen-2-yl]thiophene?
The canonical SMILES for 2-[4-(4-fluorophenyl)phenyl]-5-[5-[4-(4-fluorophenyl)phenyl]thiophen-2-yl]thiophene is Fc1ccc(-c2ccc(-c3ccc(-c4ccc(-c5ccc(-c6ccc(F)cc6)cc5)s4)s3)cc2)cc1.
What is the InChIKey of 2-[4-(4-fluorophenyl)phenyl]-5-[5-[4-(4-fluorophenyl)phenyl]thiophen-2-yl]thiophene?
The InChIKey is LCXXPAGHFIQJAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H20F2S2/c33-27-13-9-23(10-14-27)21-1-5-25(6-2-21)29-17-19-31(35-29)32-20-18-30(36-32)26-7-3-22(4-8-26)24-11-15-28(34)16-12-24/h1-20H.
What are the key properties of 2-[4-(4-fluorophenyl)phenyl]-5-[5-[4-(4-fluorophenyl)phenyl]thiophen-2-yl]thiophene?
2-[4-(4-fluorophenyl)phenyl]-5-[5-[4-(4-fluorophenyl)phenyl]thiophen-2-yl]thiophene has a molecular weight of 506.64 g/mol, XLogP of 10.42, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-fluorophenyl)phenyl]-5-[5-[4-(4-fluorophenyl)phenyl]thiophen-2-yl]thiophene is sourced from PubChem (CID 58320926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).