2-[4-(4-ethenylphenyl)phenyl]thiophene

C18H14S — CID 139982271

IUPAC2-[4-(4-ethenylphenyl)phenyl]thiophene
SMILESC=Cc1ccc(-c2ccc(-c3cccs3)cc2)cc1
InChIInChI=1S/C18H14S/c1-2-14-5-7-15(8-6-14)16-9-11-17(12-10-16)18-4-3-13-19-18/h2-13H,1H2
InChIKeyKCXPLNUHBLHOEX-UHFFFAOYSA-N
MW262.38 g/mol
LogP5.73
Rot. Bonds3

About 2-[4-(4-ethenylphenyl)phenyl]thiophene

2-[4-(4-ethenylphenyl)phenyl]thiophene (PubChem CID 139982271) has the molecular formula C18H14S and a molecular weight of 262.38 g/mol. Its IUPAC name is 2-[4-(4-ethenylphenyl)phenyl]thiophene.

Molecular Properties

Compound Name2-[4-(4-ethenylphenyl)phenyl]thiophene
PubChem CID139982271
Molecular FormulaC18H14S
Molecular Weight262.38 g/mol
Exact Mass262.08
IUPAC Name2-[4-(4-ethenylphenyl)phenyl]thiophene
SMILESC=Cc1ccc(-c2ccc(-c3cccs3)cc2)cc1
InChIInChI=1S/C18H14S/c1-2-14-5-7-15(8-6-14)16-9-11-17(12-10-16)18-4-3-13-19-18/h2-13H,1H2
InChIKeyKCXPLNUHBLHOEX-UHFFFAOYSA-N
XLogP5.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.38
LogP ≤ 55.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-ethenylphenyl)-4,6-dithiophen-2-yl-1,3,5-triazine
CID 86005531
2-[4-(4-but-3-enylphenyl)phenyl]thiophene
CID 142376993
1,3-bis(4-ethenylphenyl)benzene;1-ethenyl-3-[4-(4-ethenylphenyl)phenyl]benzene
CID 160647587
4-(4-thiophen-2-ylphenyl)benzoic acid
CID 53472759
2-(4-thiophen-2-ylphenyl)acetaldehyde
CID 87498538
N-[[3-(4-ethenylphenyl)-4-[(4-thiophen-2-ylphenyl)methyl]-1,2-oxazol-5-yl]methyl]-N-ethylethanamine
CID 129076628
(E)-1-(4-thiophen-2-ylphenyl)-N-(1,2,4-triazol-4-yl)methanimine
CID 176515678
1-(4-ethenylphenyl)-4-(4-methylphenyl)benzene
CID 123748481
2-[3-(3,5-dithiophen-2-ylphenyl)-5-thiophen-2-ylphenyl]thiophene
CID 25194793
1-[4-(4-ethenylphenyl)phenyl]-2,3,4,5,6-pentakis-phenylbenzene
CID 100913685
2-[4-(chloromethyl)phenyl]thiophene
CID 21186166
2-[3-(4-tert-butylphenyl)phenyl]thiophene
CID 174720161

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-ethenylphenyl)phenyl]thiophene?
The IUPAC name of 2-[4-(4-ethenylphenyl)phenyl]thiophene (CID 139982271) is 2-[4-(4-ethenylphenyl)phenyl]thiophene.
What is the SMILES notation for 2-[4-(4-ethenylphenyl)phenyl]thiophene?
The canonical SMILES for 2-[4-(4-ethenylphenyl)phenyl]thiophene is C=Cc1ccc(-c2ccc(-c3cccs3)cc2)cc1.
What is the InChIKey of 2-[4-(4-ethenylphenyl)phenyl]thiophene?
The InChIKey is KCXPLNUHBLHOEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14S/c1-2-14-5-7-15(8-6-14)16-9-11-17(12-10-16)18-4-3-13-19-18/h2-13H,1H2.
What are the key properties of 2-[4-(4-ethenylphenyl)phenyl]thiophene?
2-[4-(4-ethenylphenyl)phenyl]thiophene has a molecular weight of 262.38 g/mol, XLogP of 5.73, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-ethenylphenyl)phenyl]thiophene is sourced from PubChem (CID 139982271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).