2-[(E)-1,2-diphenyl-2-thiophen-2-ylethenyl]thiophene

C22H16S2 — CID 10688838

IUPAC2-[(E)-1,2-diphenyl-2-thiophen-2-ylethenyl]thiophene
SMILESc1ccc(/C(=C(/c2ccccc2)c2cccs2)c2cccs2)cc1
InChIInChI=1S/C22H16S2/c1-3-9-17(10-4-1)21(19-13-7-15-23-19)22(20-14-8-16-24-20)18-11-5-2-6-12-18/h1-16H/b22-21+
InChIKeyVVIRYVZOLOHIKT-QURGRASLSA-N
MW344.50 g/mol
LogP6.82
Rot. Bonds4

About 2-[(E)-1,2-diphenyl-2-thiophen-2-ylethenyl]thiophene

2-[(E)-1,2-diphenyl-2-thiophen-2-ylethenyl]thiophene (PubChem CID 10688838) has the molecular formula C22H16S2 and a molecular weight of 344.50 g/mol. Its IUPAC name is 2-[(E)-1,2-diphenyl-2-thiophen-2-ylethenyl]thiophene.

Molecular Properties

Compound Name2-[(E)-1,2-diphenyl-2-thiophen-2-ylethenyl]thiophene
PubChem CID10688838
Molecular FormulaC22H16S2
Molecular Weight344.50 g/mol
Exact Mass344.07
IUPAC Name2-[(E)-1,2-diphenyl-2-thiophen-2-ylethenyl]thiophene
SMILESc1ccc(/C(=C(/c2ccccc2)c2cccs2)c2cccs2)cc1
InChIInChI=1S/C22H16S2/c1-3-9-17(10-4-1)21(19-13-7-15-23-19)22(20-14-8-16-24-20)18-11-5-2-6-12-18/h1-16H/b22-21+
InChIKeyVVIRYVZOLOHIKT-QURGRASLSA-N
XLogP6.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.50
LogP ≤ 56.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

2-(1,2,2-trithiophen-2-ylethenyl)thiophene
CID 15249530
(E)-N,N,2-trimethyl-3-phenyl-3-thiophen-2-ylprop-2-en-1-amine
CID 110176187
1-phenyl-2-thiophen-2-ylethane-1,2-dione
CID 2175267
benzamide;thiophene-2-carboxamide
CID 174752818
benzoyl thiophene-2-carboxylate
CID 174319053
2-phenyl-1-thiophen-2-ylprop-2-en-1-one
CID 3007406
[1,2-diphenyl-2-(thiophene-2-carbonyloxy)ethenyl] thiophene-2-carboxylate
CID 140844707
2-[(Z)-1-phenyl-2-thiophen-2-ylethenyl]thiophene
CID 102409293
benzoic acid;ethane;1-thiophen-2-ylethanone
CID 158279091
2-[1-phenyl-2-[2-[2-[2-[2-[2-(2-phenyl-2-thiophen-2-ylethenyl)phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]thiophene
CID 59120118
CID 11204853
CID 11204853
thiophene-2-carboxylic acid;dihydrochloride
CID 142681507

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-1,2-diphenyl-2-thiophen-2-ylethenyl]thiophene?
The IUPAC name of 2-[(E)-1,2-diphenyl-2-thiophen-2-ylethenyl]thiophene (CID 10688838) is 2-[(E)-1,2-diphenyl-2-thiophen-2-ylethenyl]thiophene.
What is the SMILES notation for 2-[(E)-1,2-diphenyl-2-thiophen-2-ylethenyl]thiophene?
The canonical SMILES for 2-[(E)-1,2-diphenyl-2-thiophen-2-ylethenyl]thiophene is c1ccc(/C(=C(/c2ccccc2)c2cccs2)c2cccs2)cc1.
What is the InChIKey of 2-[(E)-1,2-diphenyl-2-thiophen-2-ylethenyl]thiophene?
The InChIKey is VVIRYVZOLOHIKT-QURGRASLSA-N. The full InChI is InChI=1S/C22H16S2/c1-3-9-17(10-4-1)21(19-13-7-15-23-19)22(20-14-8-16-24-20)18-11-5-2-6-12-18/h1-16H/b22-21+.
What are the key properties of 2-[(E)-1,2-diphenyl-2-thiophen-2-ylethenyl]thiophene?
2-[(E)-1,2-diphenyl-2-thiophen-2-ylethenyl]thiophene has a molecular weight of 344.50 g/mol, XLogP of 6.82, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-1,2-diphenyl-2-thiophen-2-ylethenyl]thiophene is sourced from PubChem (CID 10688838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).