| Identification | Back Directory | [Name]
N-([1,1'-biphenyl]-4-yl)-[1,1':4',1''-terphenyl]-4-amine | [CAS]
897921-63-0 | [Synonyms]
Biphenyl-4-yl-[1,1'
N-(biphen-4-yl)-N-((p-terphenyl)-4-yl)amine
N-([1,1'-biphenyl]-4-yl)-[1,1'4',1''-terphenyl]-4-amin
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-
N-([1,1'-biphenyl]-4-yl)-[1,1':4',1''-terphenyl]-4-amine ISO 9001：2015 REACH | [Molecular Formula]
C30H23N | [MDL Number]
MFCD34574539 | [MOL File]
897921-63-0.mol | [Molecular Weight]
397.51 |
| Chemical Properties | Back Directory | [Boiling point ]
608.5±44.0 °C(Predicted) | [density ]
1.131±0.06 g/cm3(Predicted) | [pka]
0.97±0.50(Predicted) | [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 |
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