Bis(4-formylphenyl)phenylamine

Base Information

• Chemical Name: Bis(4-formylphenyl)phenylamine
• CAS No.: 53566-95-3
• Molecular Formula: C20H15NO2
• Molecular Weight: 301.345
• Hs Code.: 2922399090
• European Community (EC) Number: 624-713-7
• DSSTox Substance ID: DTXSID50356089
• Nikkaji Number: J914.202I
• Wikidata: Q82135239
• Mol file: 53566-95-3.mol

Synonyms:53566-95-3;Bis(4-formylphenyl)phenylamine;4,4'-Diformyltriphenylamine;4,4'-(phenylazanediyl)dibenzaldehyde;4,4'-(Phenylimino)dibenzaldehyde;4-(N-(4-formylphenyl)anilino)benzaldehyde;Benzaldehyde, 4,4'-(phenylimino)bis-;MFCD03070375;N,N-Bis(4-formylphenyl)aniline;Bis(4-formylphenyl)aniline;4,4'diformyltriphenylamine;4,4'-diformyl-triphenylamine;SCHEMBL851178;DTXSID50356089;DOUAFMIJGIUWJX-UHFFFAOYSA-N;4,4-DIFORMYLTRIPHENYLAMINE;4,4'-(Phenylimino)bisbenzaldehyde;4,4'-Diformyltriphenylamine, 95%;AKOS005258360;CS-W012125;4-[4-formyl(phenyl)anilino]benzaldehyde;DS-11393;B2843;FT-0640174;3-(1,3-BENZOXAZOL-2-YL)PROPANOICACID;C75509;A829664;AK-249/40652631;J-400496;Bis(4-formylphenyl)phenylamine (purified by sublimation)

Chemical Property of Bis(4-formylphenyl)phenylamine

Chemical Property:

• Melting Point: 142 °C
• Boiling Point: 497.3 °C at 760 mmHg
• PKA: -8.19±0.50(Predicted)
• Flash Point: 227.2 °C
• PSA: 37.38000
• Density: 1.235 g/cm³
• LogP: 4.78140
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Solubility.: soluble in Toluene
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 301.110278721
• Heavy Atom Count: 23
• Complexity: 347

Purity/Quality:

99%, ^*data from raw suppliers

Bis(4-formylphenyl)phenylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 43
• Safety Statements: 36/37

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O

Technology Process of Bis(4-formylphenyl)phenylamine

There total 10 articles about Bis(4-formylphenyl)phenylamine 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%

N,N-diphenylaminobenzene (603-34-9) + N,N-dimethyl-formamide (68-12-2,33513-42-7) → 4,4'-diformyltriphenylamine (53566-95-3)

Guidance literature:

N,N-dimethyl-formamide; With trichlorophosphate; at 0 ℃; for 0.666667h;

N,N-diphenylaminobenzene; at 20 - 45 ℃; for 14h;

DOI:10.1039/c6nj01558a

Reference yield: 81.0%

N,N-diphenylaminobenzene (603-34-9) + N,N-dimethyl-formamide (68-12-2,33513-42-7) → 4,4'-diformyltriphenylamine (53566-95-3) + tris(4-formylphenyl)amine (119001-43-3)

Guidance literature:

N,N-dimethyl-formamide; With trichlorophosphate; at 0 ℃; for 1h; Inert atmosphere;

N,N-diphenylaminobenzene; at 105 ℃; for 4h; Inert atmosphere;

DOI:10.1021/ma2018217

Reference yield: 60.0%

N,N-diphenylaminobenzene (603-34-9) + N,N-dimethyl-formamide (68-12-2,33513-42-7) → 4-(diphenylamino)benzaldehyde (4181-05-9) + 4,4'-diformyltriphenylamine (53566-95-3) + tris(4-formylphenyl)amine (119001-43-3)

Guidance literature:

With trichlorophosphate; at 95 ℃; for 4h; Further Variations:; Temperatures; time; Product distribution;

DOI:10.1055/s-2005-865336

upstream raw materials:

N,N-diphenylaminobenzene

N,N-dimethyl-formamide

N,N-bis(4-bromophenyl)aniline

trichlorophosphate

Downstream raw materials:

N,N-bis(4-cyanophenyl)-N-phenylamine

tris(4-formylphenyl)amine

4,4’-diformyl-4’’-bromotriphenylamine

4,4'-bis(2,2':6',2''-terpyridinyl)triphenylamine

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