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N,N,N',N'-Tetrakis(4-biphenylyl)benzidine - >98.0%(HPLC), high purity , CAS No.164724-35-0
Discover N,N,N',N'-Tetrakis(4-biphenylyl)benzidine by Aladdin Scientific in >98.0%(HPLC) for only $29.90. Available - in Ligands at Aladdin Scientific. Tags: hole transport materials.
Basic Description Synonyms 164724-35-0|N4,N4,N4',N4'-Tetra([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-4,4'-diamine|n,n,n',n'-tetrakis(4-biphenylyl)benzidine|[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-|4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phe Specifications & Purity >98.0%(HPLC) Shipped In Normal
Names and Identifiers Pubchem Sid 488199061 IUPAC Name 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline INCHI InChI=1S/C60H44N2/c1-5-13-45(14-6-1)49-21-33-55(34-22-49)61(56-35-23-50(24-36-56)46-15-7-2-8-16-46)59-41-29-53(30-42-59)54-31-43-60(44-32-54)62(57-37-25-51(26-38-57)47-17-9-3-10-18-47)58-39-27-52(28-40-58)48-19-11-4-12-20-48/h1-44H InChi Key WXAIEIRYBSKHDP-UHFFFAOYSA-N Canonical SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1 Isomeric SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1 PubChem CID 16153173 Molecular Weight 793.03
Chemical and Physical Properties Melt Point(°C) 265°C(lit.)
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B2316322