9-[1,1'-biphenyl]-4-yl-3,3'-Bi-9H-carbazole
9-[1,1'-biphenyl]-4-yl-3,3'-Bi-9H-carbazole Basic information
- Product Name:
- 9-[1,1'-biphenyl]-4-yl-3,3'-Bi-9H-carbazole
- Synonyms:
-
- 9-[1,1'-biphenyl]-4-yl-3,3'-Bi-9H-carbazole
- 9-[1,1'-Biphenyl]-4-yl-3,3'-bicarbazole
- 9-([1,1'-biphenyl]-4-yl)-9H,9'H-3,3'-bicarbazole
- 3,3'-Bi-9H-carbazole, 9-[1,1'-biphenyl]-4-yl-
- (R)-1-[(1s)-2-(dicyclohexylphosphino)ferrocenyl]ethyldi-
- 9-(biphenyl-4-yl) 3,3'-Bi-9H-carbazole
- CAS:
- 1346669-48-4
- MF:
- C36H24N2
- MW:
- 484.59
- Mol File:
- 1346669-48-4.mol
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9-[1,1'-biphenyl]-4-yl-3,3'-Bi-9H-carbazole Chemical Properties
- Boiling point:
- 753.6±52.0 °C(Predicted)
- Density
- 1.21±0.1 g/cm3(Predicted)
- pka
- 17.08±0.30(Predicted)
- InChI
- InChI=1S/C36H24N2/c1-2-8-24(9-3-1)25-14-18-28(19-15-25)38-35-13-7-5-11-30(35)32-23-27(17-21-36(32)38)26-16-20-34-31(22-26)29-10-4-6-12-33(29)37-34/h1-23,37H
- InChIKey
- PWZMFRJQQYRBTQ-UHFFFAOYSA-N
- SMILES
- N1(C2=CC=C(C3=CC=CC=C3)C=C2)C2=C(C=CC=C2)C2=C1C=CC(C1=CC3C4=C(NC=3C=C1)C=CC=C4)=C2
9-[1,1'-biphenyl]-4-yl-3,3'-Bi-9H-carbazoleSupplier
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