| Identification | Back Directory | [Name]
2,2'-bis(4-(carbazol-9-yl)phenyl)-biphenyl | [CAS]
858131-70-1 | [Synonyms]
BCBP
2,2'-Bis(4-carbazolylphenyl)-1,1'-biphenyl
2,2'-bis(4-(carbazol-9-yl)phenyl)-biphenyl
BCBP , 2,2'-bis(4-(carbazol-9-yl)phenyl)-biphenyl
2,2'-bis(4-(carbazol-9-yl)phenyl)-biphenyl ISO 9001：2015 REACH
9H-Carbazole, 9,9'-[1,1':2',1'':2'',1'''-quaterphenyl]-4,4'''-diylbis- | [Molecular Formula]
C48H32N2 | [MDL Number]
MFCD28291922 | [MOL File]
858131-70-1.mol | [Molecular Weight]
636.78 |
| Chemical Properties | Back Directory | [Melting point ]
277℃ | [density ]
1.179±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [InChIKey]
UXJDSNKBYFJNDO-UHFFFAOYSA-N | [SMILES]
C1(C2=CC=CC=C2C2=CC=CC=C2C2=CC=C(N3C4=C(C=CC=C4)C4=C3C=CC=C4)C=C2)=CC=C(N2C3=C(C=CC=C3)C3=C2C=CC=C3)C=C1 | [Absorption]
λmax?325 nm in DCM | [color ]
White powder/crystals |
| Hazard Information | Back Directory | [Description]
2,2'-bis(4-(carbazol-9-yl)phenyl)-biphenyl (BCBP) has a bridged biphenyl structure with two electron rich carbazolyl pendant moieties. The bridged structure is believed to enhance the conjugation and raise the HOMO energy level,?facilitating hole-injection and leading to low turn-on voltages in organic photoelectroluminescent devices. |
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