N-([1,1'-biphenyl]-4-yl)-[1,1':4',1''-terphenyl]-4-amine
N-([1,1'-biphenyl]-4-yl)-[1,1':4',1''-terphenyl]-4-amine Basic information
- Product Name:
- N-([1,1'-biphenyl]-4-yl)-[1,1':4',1''-terphenyl]-4-amine
- Synonyms:
-
- N-([1,1'-biphenyl]-4-yl)-[1,1':4',1''-terphenyl]-4-amine
- [1,1':4',1''-Terphenyl]-4-amine, N-[1,1'-biphenyl]-4-yl-
- Biphenyl-4-yl-[1,1'
- N-([1,1'-biphenyl]-4-yl)-[1,1'4',1''-terphenyl]-4-amin
- N-(biphen-4-yl)-N-((p-terphenyl)-4-yl)amine
- N-([1,1'-biphenyl]-4-yl)-[1,1':4',1''-terphenyl]-4-amine ISO 9001：2015 REACH
- N-(4-Biphenylyl)-[1,1':4',1''-terphenyl]-4-amine
- CAS:
- 897921-63-0
- MF:
- C30H23N
- MW:
- 397.51
- Mol File:
- 897921-63-0.mol
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N-([1,1'-biphenyl]-4-yl)-[1,1':4',1''-terphenyl]-4-amine Chemical Properties
- Boiling point:
- 608.5±44.0 °C(Predicted)
- Density
- 1.131±0.06 g/cm3(Predicted)
- storage temp.
- 2-8°C, protect from light
- pka
- 0.97±0.50(Predicted)
- Appearance
- Light yellow to green yellow Solid
- InChI
- InChI=1S/C30H23N/c1-3-7-23(8-4-1)25-11-13-26(14-12-25)28-17-21-30(22-18-28)31-29-19-15-27(16-20-29)24-9-5-2-6-10-24/h1-22,31H
- InChIKey
- MAOFYQZGOHNLTP-UHFFFAOYSA-N
- SMILES
- C1(C2=CC=C(C3=CC=CC=C3)C=C2)=CC=C(NC2=CC=C(C3=CC=CC=C3)C=C2)C=C1
N-([1,1'-biphenyl]-4-yl)-[1,1':4',1''-terphenyl]-4-amineSupplier
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