5,5mu-[Di(1,1mu-biphenyl)-4-yl]-2,2mu-bithiophene

Base Information

• Chemical Name: 5,5mu-[Di(1,1mu-biphenyl)-4-yl]-2,2mu-bithiophene
• CAS No.: 175850-28-9
• Molecular Formula: C32H22 S2
• Molecular Weight: 470.65
• DSSTox Substance ID: DTXSID00442941
• Nikkaji Number: J1.308.109C
• Wikidata: Q82260561
• Mol file: 175850-28-9.mol

Synonyms:175850-28-9;5,5'-di(biphenyl-4-yl)-2,2'-bithiophene;5,5mu-[Di(1,1mu-biphenyl)-4-yl]-2,2mu-bithiophene;2-(4-phenylphenyl)-5-[5-(4-phenylphenyl)thiophen-2-yl]thiophene;5,5'-DI(4-BIPHENYLYL)-2,2'-BITHIOPHENE;5,5'-Di([1,1'-biphenyl]-4-yl)-2,2'-bithiophene;5,5'-bis(4-biphenylyl)-2,2'-bithiophene;AGN-PC-0N85WR;SCHEMBL559933;2,5-Bis(4-biphenyl)bithiophene;DTXSID00442941;SJNXLFCTPWBYSE-UHFFFAOYSA-N;MFCD11045413;AS-39323;CID 10648060;CS-0433643;5,5'-Di(4-biphenylyl)-2,2'-bithiophene, 97%;5,5-Bis([1,1-biphenyl]-4-yl)-2,2-bithiophene

Chemical Property of 5,5mu-[Di(1,1mu-biphenyl)-4-yl]-2,2mu-bithiophene

Chemical Property:

• Melting Point: 368-374 °C
• Boiling Point: 660.3±50.0 °C(Predicted)
• PSA: 56.48000
• Density: 1.192±0.06 g/cm3(Predicted)
• LogP: 10.14460
• XLogP3: 9.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 470.11629305
• Heavy Atom Count: 34
• Complexity: 551

Purity/Quality:

98%,99%, ^*data from raw suppliers

5,5′-Di(4-biphenylyl)-2,2′-bithiophene 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)C4=CC=C(S4)C5=CC=C(C=C5)C6=CC=CC=C6
• Uses: p-type organic semiconductor