N4,N4,N4',N4'-Tetra([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-4,4'-diamine

Base Information

• Chemical Name: N4,N4,N4',N4'-Tetra([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-4,4'-diamine
• CAS No.: 164724-35-0
• Molecular Formula: C60H44N2
• Molecular Weight: 793.00500
• DSSTox Substance ID: DTXSID80583220
• Nikkaji Number: J2.652.847J
• Wikidata: Q72507183
• Mol file: 164724-35-0.mol

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-phenylphenyl)anilino)phenyl]phenyl]aniline;MFCD11977303;N,N'-TETRA(4-BIPHENYL)BENZIDINE;N,N,N',N'-tetrakis([1,1'-biphenyl]-4-yl)-[1,1'-Biphenyl]-4,4'-diamine;[1,1/'-BIPHENYL]-4,4/'-DIAMINE, N4,N4,N4/',N4/'-TETRAKIS([1,1/'-BIPHENYL]-4-YL)-;N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-1,1'-biphenyl-4,4'- diamine;4,4'-diamine;SCHEMBL74541;DTXSID80583220;C60H44N2;AKOS022171699;DS-5316;SB66635;SY038347;CS-0156426;T3054;A847609;N,N,N',N'-Tetra(4-biphenylyl)-4,4'-biphenyldiamine;N,N,N',N'-Tetrakis(4-biphenylyl)benzidine, >/=98%;N,N,N',N'-Tetrakis(biphenyl-4-yl)-4,4'-diaminobiphenyl;N4,N4,N4',N4'-Tetra(4-biphenylyl)-biphenyl-4,4'-diamine;N~4~,N~4~,N~4'~,N~4'~-Tetra([1,1'-biphenyl]-4-yl)[1,1'-biphenyl]-4,4'-diamine;N4,N4,N4',N4'-TETRAKIS({[1,1'-BIPHENYL]-4-YL})-[1,1'-BIPHENYL]-4,4'-DIAMINE;N4 ,N4 ,N4' ,N4'-Tetra[(1,1 inverted exclamation mark -biphenyl)-4-yl]-(1,1 inverted exclamation mark -biphenyl)-;N4,N4,N4 inverted exclamation mark ,N4 inverted exclamation mark -Tetra(4-biphenylyl)-biphenyl-4,4 inverted exclamation mark -diamine;N4,N4,N4',N4'-tetra([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-4,4'-diamine;N4,N4,N4,N4-tetrakis([1,1-biphenyl]-4-yl)-1,1-biphenyl-4,4- diamine

Chemical Property of N4,N4,N4',N4'-Tetra([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-4,4'-diamine

Chemical Property:

• Melting Point: 265°C(lit.)
• PKA: -2.75±0.60(Predicted)
• PSA: 6.48000
• Density: 1.169
• LogP: 16.96120
• Storage Temp.: Keep in dark place,Sealed in dry,Room Temperature
• XLogP3: 16.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 11
• Exact Mass: 792.350449412
• Heavy Atom Count: 62
• Complexity: 1060

Purity/Quality:

97% ^*data from raw suppliers

N,N,N',N'-Tetrakis(4-biphenylyl)benzidine >98.0%(HPLC) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• 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

Technology Process of N4,N4,N4',N4'-Tetra([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-4,4'-diamine

There total 8 articles about N4,N4,N4',N4'-Tetra([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-4,4'-diamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 90.0%

4-(4-bromophenyl)bromobenzene (92-86-4) + bis(biphenyl-4-yl)amine (102113-98-4) → N,N,N',N'-tetra[(1,1'-biphenyl)-4-yl]-(1,1'-biphenyl)-4,4'-diamine (164724-35-0)

Guidance literature:

With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; tri-tert-butyl phosphine; sodium t-butanolate; In toluene; for 8h; Reagent/catalyst; Solvent; Inert atmosphere; Reflux;

Reference yield: 80.0%

N,N-di([1,1′-biphenyl]-4-yl)-4′-bromo-[1,1′-biphenyl]-4-amine (728039-63-2) + bis(biphenyl-4-yl)amine (102113-98-4) → N,N,N',N'-tetra[(1,1'-biphenyl)-4-yl]-(1,1'-biphenyl)-4,4'-diamine (164724-35-0)

Guidance literature:

With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; tri-tert-butyl phosphine; sodium t-butanolate; In toluene; at 100 ℃; for 24h;

Reference yield: 71.7%

4,4'-diiodobiphenyl (3001-15-8) + bis(biphenyl-4-yl)amine (102113-98-4) → N,N,N',N'-tetra[(1,1'-biphenyl)-4-yl]-(1,1'-biphenyl)-4,4'-diamine (164724-35-0)

Guidance literature:

With copper; potassium carbonate; In 5,5-dimethyl-1,3-cyclohexadiene; benzene; at 210 - 215 ℃; for 8.5h;

upstream raw materials:

4,4'-diiodobiphenyl

bis(biphenyl-4-yl)amine

4-(4-bromophenyl)bromobenzene

4-iodo-biphenyl

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