2-(2-phenylethenyl)-3-[2-(2-phenylethenyl)thiophen-3-yl]thiophene

C24H18S2 — CID 141452286

IUPAC2-(2-phenylethenyl)-3-[2-(2-phenylethenyl)thiophen-3-yl]thiophene
SMILESC(=Cc1sccc1-c1ccsc1C=Cc1ccccc1)c1ccccc1
InChIInChI=1S/C24H18S2/c1-3-7-19(8-4-1)11-13-23-21(15-17-25-23)22-16-18-26-24(22)14-12-20-9-5-2-6-10-20/h1-18H
InChIKeyBTWYYWJONCJDMX-UHFFFAOYSA-N
MW370.54 g/mol
LogP7.82
Rot. Bonds5

About 2-(2-phenylethenyl)-3-[2-(2-phenylethenyl)thiophen-3-yl]thiophene

2-(2-phenylethenyl)-3-[2-(2-phenylethenyl)thiophen-3-yl]thiophene (PubChem CID 141452286) has the molecular formula C24H18S2 and a molecular weight of 370.54 g/mol. Its IUPAC name is 2-(2-phenylethenyl)-3-[2-(2-phenylethenyl)thiophen-3-yl]thiophene.

Molecular Properties

Compound Name2-(2-phenylethenyl)-3-[2-(2-phenylethenyl)thiophen-3-yl]thiophene
PubChem CID141452286
Molecular FormulaC24H18S2
Molecular Weight370.54 g/mol
Exact Mass370.08
IUPAC Name2-(2-phenylethenyl)-3-[2-(2-phenylethenyl)thiophen-3-yl]thiophene
SMILESC(=Cc1sccc1-c1ccsc1C=Cc1ccccc1)c1ccccc1
InChIInChI=1S/C24H18S2/c1-3-7-19(8-4-1)11-13-23-21(15-17-25-23)22-16-18-26-24(22)14-12-20-9-5-2-6-10-20/h1-18H
InChIKeyBTWYYWJONCJDMX-UHFFFAOYSA-N
XLogP7.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.54
LogP ≤ 57.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylethenyl)-3-[2-(2-phenylethenyl)thiophen-3-yl]thiophene?
The IUPAC name of 2-(2-phenylethenyl)-3-[2-(2-phenylethenyl)thiophen-3-yl]thiophene (CID 141452286) is 2-(2-phenylethenyl)-3-[2-(2-phenylethenyl)thiophen-3-yl]thiophene.
What is the SMILES notation for 2-(2-phenylethenyl)-3-[2-(2-phenylethenyl)thiophen-3-yl]thiophene?
The canonical SMILES for 2-(2-phenylethenyl)-3-[2-(2-phenylethenyl)thiophen-3-yl]thiophene is C(=Cc1sccc1-c1ccsc1C=Cc1ccccc1)c1ccccc1.
What is the InChIKey of 2-(2-phenylethenyl)-3-[2-(2-phenylethenyl)thiophen-3-yl]thiophene?
The InChIKey is BTWYYWJONCJDMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18S2/c1-3-7-19(8-4-1)11-13-23-21(15-17-25-23)22-16-18-26-24(22)14-12-20-9-5-2-6-10-20/h1-18H.
What are the key properties of 2-(2-phenylethenyl)-3-[2-(2-phenylethenyl)thiophen-3-yl]thiophene?
2-(2-phenylethenyl)-3-[2-(2-phenylethenyl)thiophen-3-yl]thiophene has a molecular weight of 370.54 g/mol, XLogP of 7.82, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylethenyl)-3-[2-(2-phenylethenyl)thiophen-3-yl]thiophene is sourced from PubChem (CID 141452286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).