1,4-Di(2-thienyl)-1,3-butadiene
PubChem CID
11390352
Structure
Molecular Formula
Synonyms
- 23354-93-0
- 1,4-Di(2-thienyl)-1,3-butadiene
- 1,4-di(thiophen-2-yl)buta-1,3-diene
- Thiophene, 2,2'-(1,3-butadiene-1,4-diyl)bis-
- 2-[(1E,3E)-4-thiophen-2-ylbuta-1,3-dienyl]thiophene
Molecular Weight
218.3 g/mol
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Dates
- Create:2006-10-26
- Modify:2024-12-28
Chemical Structure Depiction
2-[(1E,3E)-4-thiophen-2-ylbuta-1,3-dienyl]thiophene
Computed by LexiChem 2.6.6 (PubChem release 2019.06.18)
InChI=1S/C12H10S2/c1(5-11-7-3-9-13-11)2-6-12-8-4-10-14-12/h1-10H/b5-1+,6-2+
Computed by InChI 1.0.5 (PubChem release 2019.06.18)
SEIGKYBFMXSLAH-IJIVKGSJSA-N
Computed by InChI 1.0.5 (PubChem release 2019.06.18)
C1=CSC(=C1)/C=C/C=C/C2=CC=CS2
Computed by OEChem 2.1.5 (PubChem release 2019.06.18)
C12H10S2
Computed by PubChem 2.1 (PubChem release 2019.06.18)
- 23354-93-0
- 1,4-Di(2-thienyl)-1,3-butadiene
- 1,4-di(thiophen-2-yl)buta-1,3-diene
- Thiophene, 2,2'-(1,3-butadiene-1,4-diyl)bis-
- 2-[(1E,3E)-4-thiophen-2-ylbuta-1,3-dienyl]thiophene
- MFCD00142549
- 1,4-di-(2-Thienyl)-1,3-butadiene
- SCHEMBL4906886
- 2-[(1E,3E)-4-(THIOPHEN-2-YL)BUTA-1,3-DIEN-1-YL]THIOPHENE
- SEIGKYBFMXSLAH-IJIVKGSJSA-N
- AKOS015856803
- AS-66207
- trans-1,4-di(2-thienyl)-1,3-butadiene
- CS-0336303
- D2077
- T70611
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
218.3 g/mol
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
XLogP3-AA
Property Value
4.3
Reference
Computed by XLogP3 3.0 (PubChem release 2019.06.18)
Property Name
Hydrogen Bond Donor Count
Property Value
0
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Hydrogen Bond Acceptor Count
Property Value
2
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Rotatable Bond Count
Property Value
3
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Exact Mass
Property Value
218.02239267 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Monoisotopic Mass
Property Value
218.02239267 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Topological Polar Surface Area
Property Value
56.5Ų
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Heavy Atom Count
Property Value
14
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
196
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
2
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2019.01.04)
Follow these links to do a live 2D search or do a live 3D search for this compound, sorted by annotation score. This section is deprecated (see here for details), but these live search links provide equivalent functionality to the table that was previously shown here.
Same Connectivity Count
Same Parent, Connectivity Count
Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
Patents are available for this chemical structure:
https://patentscope.wipo.int/search/en/result.jsf?inchikey=SEIGKYBFMXSLAH-IJIVKGSJSA-N
- Japan Chemical Substance Dictionary (Nikkaji)
- Springer Nature
- Thieme ChemistryLICENSEThe Thieme Chemistry contribution within PubChem is provided under a CC-BY-NC-ND 4.0 license, unless otherwise stated.https://creativecommons.org/licenses/by-nc-nd/4.0/
- Wiley
- PubChem
- MolGenieMolGenie Organic Chemistry Ontologyhttps://github.com/MolGenie/ontology/
- PATENTSCOPE (WIPO)SID 388779969https://pubchem.ncbi.nlm.nih.gov/substance/388779969
CONTENTS