| Identification | Back Directory | [Name]
5,5μ-[Di(1,1μ-biphenyl)-4-yl]-2,2μ-bithiophene | [CAS]
175850-28-9 | [Synonyms]
BP2T
5,5μ-Di(4-biphenylyl)-2,2μ-bithiophene
5,5'-di(biphenyl-4-yl)-2,2'-bithiophene
5,5'-di(biphenyl-4-yl)-2,2'-bithiophene
5,5'-Di(4-biphenylyl)-2,2'-bithiophene 97%
5,5'-Di([1,1'-biphenyl]-4-yl)-2,2'-bithiophene
5,5μ-[Di(1,1μ-biphenyl)-4-yl]-2,2μ-bithiophene
5,5′-Bis([1,1′-biphenyl]-4-yl)-2,2′-bithiophene
2,2'-Bithiophene, 5,5'-bis([1,1'-biphenyl]-4-yl)- | [Molecular Formula]
C32H22S2 | [MDL Number]
MFCD11045413 | [MOL File]
175850-28-9.mol | [Molecular Weight]
470.65 |
| Chemical Properties | Back Directory | [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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