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

C46H34S2 — CID 59120118

IUPAC2-[1-phenyl-2-[2-[2-[2-[2-[2-(2-phenyl-2-thiophen-2-ylethenyl)phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]thiophene
SMILESC(=Cc1ccccc1C=C(c1ccccc1)c1cccs1)c1ccccc1C=Cc1ccccc1C=C(c1ccccc1)c1cccs1
InChIInChI=1S/C46H34S2/c1-3-19-39(20-4-1)43(45-25-13-31-47-45)33-41-23-11-9-17-37(41)29-27-35-15-7-8-16-36(35)28-30-38-18-10-12-24-42(38)34-44(46-26-14-32-48-46)40-21-5-2-6-22-40/h1-34H
InChIKeyWNOZERNHCLJGNL-UHFFFAOYSA-N
MW650.91 g/mol
LogP13.33
Rot. Bonds10

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

2-[1-phenyl-2-[2-[2-[2-[2-[2-(2-phenyl-2-thiophen-2-ylethenyl)phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]thiophene (PubChem CID 59120118) has the molecular formula C46H34S2 and a molecular weight of 650.91 g/mol. Its IUPAC name is 2-[1-phenyl-2-[2-[2-[2-[2-[2-(2-phenyl-2-thiophen-2-ylethenyl)phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]thiophene.

Molecular Properties

Compound Name2-[1-phenyl-2-[2-[2-[2-[2-[2-(2-phenyl-2-thiophen-2-ylethenyl)phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]thiophene
PubChem CID59120118
Molecular FormulaC46H34S2
Molecular Weight650.91 g/mol
Exact Mass650.21
IUPAC Name2-[1-phenyl-2-[2-[2-[2-[2-[2-(2-phenyl-2-thiophen-2-ylethenyl)phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]thiophene
SMILESC(=Cc1ccccc1C=C(c1ccccc1)c1cccs1)c1ccccc1C=Cc1ccccc1C=C(c1ccccc1)c1cccs1
InChIInChI=1S/C46H34S2/c1-3-19-39(20-4-1)43(45-25-13-31-47-45)33-41-23-11-9-17-37(41)29-27-35-15-7-8-16-36(35)28-30-38-18-10-12-24-42(38)34-44(46-26-14-32-48-46)40-21-5-2-6-22-40/h1-34H
InChIKeyWNOZERNHCLJGNL-UHFFFAOYSA-N
XLogP13.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500650.91
LogP ≤ 513.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[1-phenyl-2-[2-[2-[2-[2-[2-(2-phenyl-2-thiophen-2-ylethenyl)phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]thiophene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(Z)-1-phenyl-2-thiophen-2-ylethenyl]thiophene
CID 102409293
2-[(E)-1,2-diphenyl-2-thiophen-2-ylethenyl]thiophene
CID 10688838
1,2-bis[(Z)-2-[2-[(Z)-2-(4-benzylphenyl)-2-phenylethenyl]phenyl]ethenyl]benzene
CID 163853364
2-(1-thiophen-2-ylprop-1-enyl)thiophene
CID 154192160
1-phenyl-2-thiophen-2-ylethane-1,2-dione
CID 2175267
2,5-bis(2,2-dithiophen-2-ylethenyl)thiophene
CID 102204980
(E)-3-(2-chlorophenyl)-2-thiophen-2-ylprop-2-enoic acid
CID 43244503
benzamide;thiophene-2-carboxamide
CID 174752818
2-[1-(4-phenyl-4-thiophen-2-ylbut-3-enyl)pyrrolidin-3-yl]acetic acid
CID 70477256
(E)-3-(2-hydroxyphenyl)-1-thiophen-2-ylprop-2-en-1-one
CID 5387158
3-chloro-2-phenyl-3-thiophen-2-ylprop-2-enal
CID 142762455
1-thiophen-2-ylprop-1-en-1-ol
CID 68622229

Frequently Asked Questions

What is the IUPAC name of 2-[1-phenyl-2-[2-[2-[2-[2-[2-(2-phenyl-2-thiophen-2-ylethenyl)phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]thiophene?
The IUPAC name of 2-[1-phenyl-2-[2-[2-[2-[2-[2-(2-phenyl-2-thiophen-2-ylethenyl)phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]thiophene (CID 59120118) is 2-[1-phenyl-2-[2-[2-[2-[2-[2-(2-phenyl-2-thiophen-2-ylethenyl)phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]thiophene.
What is the SMILES notation for 2-[1-phenyl-2-[2-[2-[2-[2-[2-(2-phenyl-2-thiophen-2-ylethenyl)phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]thiophene?
The canonical SMILES for 2-[1-phenyl-2-[2-[2-[2-[2-[2-(2-phenyl-2-thiophen-2-ylethenyl)phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]thiophene is C(=Cc1ccccc1C=C(c1ccccc1)c1cccs1)c1ccccc1C=Cc1ccccc1C=C(c1ccccc1)c1cccs1.
What is the InChIKey of 2-[1-phenyl-2-[2-[2-[2-[2-[2-(2-phenyl-2-thiophen-2-ylethenyl)phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]thiophene?
The InChIKey is WNOZERNHCLJGNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H34S2/c1-3-19-39(20-4-1)43(45-25-13-31-47-45)33-41-23-11-9-17-37(41)29-27-35-15-7-8-16-36(35)28-30-38-18-10-12-24-42(38)34-44(46-26-14-32-48-46)40-21-5-2-6-22-40/h1-34H.
What are the key properties of 2-[1-phenyl-2-[2-[2-[2-[2-[2-(2-phenyl-2-thiophen-2-ylethenyl)phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]thiophene?
2-[1-phenyl-2-[2-[2-[2-[2-[2-(2-phenyl-2-thiophen-2-ylethenyl)phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]thiophene has a molecular weight of 650.91 g/mol, XLogP of 13.33, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-phenyl-2-[2-[2-[2-[2-[2-(2-phenyl-2-thiophen-2-ylethenyl)phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]thiophene is sourced from PubChem (CID 59120118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).