3,4-Dibutyl-2-[5-[5-(3,4-dibutyl-5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]-5-thiophen-2-ylthiophene

Base Information

• Chemical Name: 3,4-Dibutyl-2-[5-[5-(3,4-dibutyl-5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]-5-thiophen-2-ylthiophene
• CAS No.: 161853-52-7
• Molecular Formula: C40H46S6
• DSSTox Substance ID: DTXSID20398875
• Nikkaji Number: J1.625.218B
• Wikidata: Q82201115
• Mol file: 161853-52-7.mol

Synonyms:161853-52-7;DTXSID20398875;AKOS024406192;2~3~,2~4~,5~3~,5~4~-Tetrabutyl-1~2~,2~2~:2~5~,3~2~:3~5~,4~2~:4~5~,5~2~:5~5~,6~2~-sexithiophene;3',3'''',4',4''''-Tetrabutyl-2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-sexithiophene

Chemical Property of 3,4-Dibutyl-2-[5-[5-(3,4-dibutyl-5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]-5-thiophen-2-ylthiophene

Chemical Property:

• XLogP3: 16
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 17
• Exact Mass: 718.19237851
• Heavy Atom Count: 46
• Complexity: 814

Purity/Quality:

99% ^*data from raw suppliers

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC1=C(SC(=C1CCCC)C2=CC=C(S2)C3=CC=C(S3)C4=C(C(=C(S4)C5=CC=CS5)CCCC)CCCC)C6=CC=CS6

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