2-[(Z)-1-phenyl-2-thiophen-2-ylethenyl]thiophene

C16H12S2 — CID 102409293

IUPAC2-[(Z)-1-phenyl-2-thiophen-2-ylethenyl]thiophene
SMILESC(=C(/c1ccccc1)c1cccs1)\c1cccs1
InChIInChI=1S/C16H12S2/c1-2-6-13(7-3-1)15(16-9-5-11-18-16)12-14-8-4-10-17-14/h1-12H/b15-12-
InChIKeyIIFYDKSWQZMLHV-QINSGFPZSA-N
MW268.41 g/mol
LogP5.40
Rot. Bonds3

About 2-[(Z)-1-phenyl-2-thiophen-2-ylethenyl]thiophene

2-[(Z)-1-phenyl-2-thiophen-2-ylethenyl]thiophene (PubChem CID 102409293) has the molecular formula C16H12S2 and a molecular weight of 268.41 g/mol. Its IUPAC name is 2-[(Z)-1-phenyl-2-thiophen-2-ylethenyl]thiophene.

Molecular Properties

Compound Name2-[(Z)-1-phenyl-2-thiophen-2-ylethenyl]thiophene
PubChem CID102409293
Molecular FormulaC16H12S2
Molecular Weight268.41 g/mol
Exact Mass268.04
IUPAC Name2-[(Z)-1-phenyl-2-thiophen-2-ylethenyl]thiophene
SMILESC(=C(/c1ccccc1)c1cccs1)\c1cccs1
InChIInChI=1S/C16H12S2/c1-2-6-13(7-3-1)15(16-9-5-11-18-16)12-14-8-4-10-17-14/h1-12H/b15-12-
InChIKeyIIFYDKSWQZMLHV-QINSGFPZSA-N
XLogP5.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.41
LogP ≤ 55.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-phenyl-2-[2-[2-[2-[2-[2-(2-phenyl-2-thiophen-2-ylethenyl)phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]thiophene
CID 59120118
2,5-bis(2,2-dithiophen-2-ylethenyl)thiophene
CID 102204980
(E)-2-phenyl-3-thiophen-2-ylprop-2-enal
CID 10584747
2-[(E)-1,2-diphenyl-2-thiophen-2-ylethenyl]thiophene
CID 10688838
2-(1-thiophen-2-ylprop-1-enyl)thiophene
CID 154192160
1-phenyl-2-thiophen-2-ylethane-1,2-dione
CID 2175267
(E)-N-hydroxy-2-phenyl-3-thiophen-2-ylprop-2-enamide
CID 11379581
methyl 2-phenyl-3-thiophen-2-ylprop-2-enoate
CID 2764285
2-(thiophen-2-ylmethylidene)propanedioic acid
CID 4714957
2-[1-(4-phenyl-4-thiophen-2-ylbut-3-enyl)pyrrolidin-3-yl]acetic acid
CID 70477256
N-(3-anilino-3-oxo-1-thiophen-2-ylprop-1-en-2-yl)benzamide
CID 783464
(E)-2-chloro-3-thiophen-2-ylprop-2-enoic acid
CID 88503797

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-1-phenyl-2-thiophen-2-ylethenyl]thiophene?
The IUPAC name of 2-[(Z)-1-phenyl-2-thiophen-2-ylethenyl]thiophene (CID 102409293) is 2-[(Z)-1-phenyl-2-thiophen-2-ylethenyl]thiophene.
What is the SMILES notation for 2-[(Z)-1-phenyl-2-thiophen-2-ylethenyl]thiophene?
The canonical SMILES for 2-[(Z)-1-phenyl-2-thiophen-2-ylethenyl]thiophene is C(=C(/c1ccccc1)c1cccs1)\c1cccs1.
What is the InChIKey of 2-[(Z)-1-phenyl-2-thiophen-2-ylethenyl]thiophene?
The InChIKey is IIFYDKSWQZMLHV-QINSGFPZSA-N. The full InChI is InChI=1S/C16H12S2/c1-2-6-13(7-3-1)15(16-9-5-11-18-16)12-14-8-4-10-17-14/h1-12H/b15-12-.
What are the key properties of 2-[(Z)-1-phenyl-2-thiophen-2-ylethenyl]thiophene?
2-[(Z)-1-phenyl-2-thiophen-2-ylethenyl]thiophene has a molecular weight of 268.41 g/mol, XLogP of 5.40, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-1-phenyl-2-thiophen-2-ylethenyl]thiophene is sourced from PubChem (CID 102409293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).