2,2-Bis(4-bromoanilino)-1-phenylethanone

Base Information

• Chemical Name: 2,2-Bis(4-bromoanilino)-1-phenylethanone
• CAS No.: 55282-25-2
• Molecular Formula: C₂₀H₁₆Br₂N₂O
• Molecular Weight: 460.168
• Hs Code.: 2922399090
• NSC Number: 105674
• DSSTox Substance ID: DTXSID40295837
• Nikkaji Number: J119.126H
• Wikidata: Q82036021
• Mol file: 55282-25-2.mol

Synonyms:55282-25-2;2,2-Bis(4-bromoanilino)-1-phenylethanone;NSC105674;Ethanone, 2,2-bis[(4-bromophenyl)amino]-1-phenyl-;DTXSID40295837;NDSNCENRGYAOQP-UHFFFAOYSA-N;NSC-105674;2,2-Bis(4-bromoanilino)-1-phenylethanone #;Ethanone,2-bis[(4-bromophenyl)amino]-1-phenyl-

Chemical Property of 2,2-Bis(4-bromoanilino)-1-phenylethanone

Chemical Property:

• Vapor Pressure: 3.02E-15mmHg at 25°C
• Boiling Point: 618.9°Cat760mmHg
• Flash Point: 328.1°C
• PSA: 41.13000
• Density: 1.635g/cm³
• LogP: 6.09060
• XLogP3: 6.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 459.96089
• Heavy Atom Count: 25
• Complexity: 388

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)Br)NC3=CC=C(C=C3)Br

Technology Process of 2,2-Bis(4-bromoanilino)-1-phenylethanone

There total 7 articles about 2,2-Bis(4-bromoanilino)-1-phenylethanone 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%

2,2-dihydroxy-1-phenyl-ethanone (1075-06-5) + 4-bromo-aniline (106-40-1) → N,N'-(benzoylmethylene)di-p-bromoaniline (55282-25-2)

Guidance literature:

In ethanol; for 2h; Heating;

Reference yield: 70.0%

ethanol (64-17-5) + 2,2-dihydroxy-1-phenyl-ethanone (1075-06-5) + 4-bromo-aniline (106-40-1) → N,N'-(benzoylmethylene)di-p-bromoaniline (55282-25-2) + 4-bromo-N-(α-ethoxyphenacyl)aniline

Guidance literature:

for 5h; Ambient temperature;

Reference yield: 56.0%

phenylglyoxal hydrate (1074-12-0) + 4-bromo-aniline (106-40-1) → N,N'-(benzoylmethylene)di-p-bromoaniline (55282-25-2)

Guidance literature:

In benzene; for 4.5h; Heating;

DOI:10.1039/P19810002435

upstream raw materials:

2-(4-Bromo-phenylamino)-2-hydroxy-1-phenyl-ethanone

ethanol

2,2-dihydroxy-1-phenyl-ethanone

4-bromo-aniline

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