5,5μ-[Di(1,1μ-biphenyl)-4-yl]-2,2μ-bithiophene
5,5μ-[Di(1,1μ-biphenyl)-4-yl]-2,2μ-bithiophene Basic information
- Product Name:
- 5,5μ-[Di(1,1μ-biphenyl)-4-yl]-2,2μ-bithiophene
- Synonyms:
-
- 5,5μ-[Di(1,1μ-biphenyl)-4-yl]-2,2μ-bithiophene
- 5,5μ-Di(4-biphenylyl)-2,2μ-bithiophene
- 5,5'-di(biphenyl-4-yl)-2,2'-bithiophene
- BP2T
- 5,5'-Di(4-biphenylyl)-2,2'-bithiophene 97%
- 2,2'-Bithiophene, 5,5'-bis([1,1'-biphenyl]-4-yl)-
- 5,5′-Bis([1,1′-biphenyl]-4-yl)-2,2′-bithiophene
- 5,5'-Di([1,1'-biphenyl]-4-yl)-2,2'-bithiophene
- CAS:
- 175850-28-9
- MF:
- C32H22S2
- MW:
- 470.65
- Mol File:
- 175850-28-9.mol
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5,5μ-[Di(1,1μ-biphenyl)-4-yl]-2,2μ-bithiophene Chemical Properties
- Melting point:
- 368-374 °C
- Boiling point:
- 660.3±50.0 °C(Predicted)
- Density
- 1.192±0.06 g/cm3(Predicted)
- form
- solid
- semiconductor properties
- P-type (mobility=0.04cm2/V·s)
- InChI
- 1S/C32H22S2/c1-3-7-23(8-4-1)25-11-15-27(16-12-25)29-19-21-31(33-29)32-22-20-30(34-32)28-17-13-26(14-18-28)24-9-5-2-6-10-24/h1-22H
- InChIKey
- SJNXLFCTPWBYSE-UHFFFAOYSA-N
- SMILES
- c1ccc(cc1)-c2ccc(cc2)-c3ccc(s3)-c4ccc(s4)-c5ccc(cc5)-c6ccccc6
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5,5μ-[Di(1,1μ-biphenyl)-4-yl]-2,2μ-bithiopheneSupplier
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