1-Propanone, 3-[(4-chlorophenyl)amino]-1,3-diphenyl-

Base Information

• Chemical Name: 1-Propanone, 3-[(4-chlorophenyl)amino]-1,3-diphenyl-
• CAS No.: 94864-08-1
• Molecular Formula: C21H18ClNO
• Molecular Weight: 335.833
• DSSTox Substance ID: DTXSID40466328
• Nikkaji Number: J405.776G

Synonyms:94864-08-1;3-[(4-chlorophenyl)amino]-1,3-diphenylpropan-1-one;3-(4-chloroanilino)-1,3-diphenylpropan-1-one;1-Propanone, 3-[(4-chlorophenyl)amino]-1,3-diphenyl-;DTXSID40466328;AKOS032958370;3-(4-chloroanilino)-1,3-diphenyl-1-propanone;AG-205/04557036;3-(4-chlorophenylamino)-1,3-diphenylpropan-1-one

Chemical Property of 1-Propanone, 3-[(4-chlorophenyl)amino]-1,3-diphenyl-

Chemical Property:

• XLogP3: 5.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 335.1076919
• Heavy Atom Count: 24
• Complexity: 379

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 1-Propanone, 3-[(4-chlorophenyl)amino]-1,3-diphenyl-

There total 8 articles about 1-Propanone, 3-[(4-chlorophenyl)amino]-1,3-diphenyl- 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: 98.0%

benzaldehyde (100-52-7) + 4-chloro-aniline (106-47-8) + acetophenone (98-86-2) → 3-(4-cholorophenylamino)-1,3-diphenylpropan-1-one (94864-08-1)

Guidance literature:

benzaldehyde; 4-chloro-aniline; With alkylphenylsulfonic acid functionalized silica coated magnetic Fe₃O₄ nanoparticle; In ethanol; at 20 ℃; Green chemistry;

acetophenone; In ethanol; for 1h; Green chemistry;

DOI:10.1016/j.tetlet.2015.02.088

Reference yield: 95.0%

4-chloro-aniline (106-47-8) + benzalacetophenone (94-41-7) → 3-(4-cholorophenylamino)-1,3-diphenylpropan-1-one (94864-08-1)

Guidance literature:

With magnesia; at 25 ℃; for 10h; Green chemistry;

DOI:10.1007/s13738-013-0338-x

Reference yield: 91.0%

1-styrenyloxytrimethylsilane (13735-81-4) + benzaldehyde (100-52-7) + 4-chloro-aniline (106-47-8) → 3-(4-cholorophenylamino)-1,3-diphenylpropan-1-one (94864-08-1)

Guidance literature:

With titanocene perfluorophenylsulfonate; at 20 ℃;

DOI:10.1039/c4dt00549j

upstream raw materials:

benzaldehyde

4-chloro-aniline

acetophenone

benzalacetophenone

Downstream raw materials:

(1R,3R)-3-(4-Chloro-phenylamino)-1,3-diphenyl-propan-1-ol

(1S,3R)-3-(4-Chloro-phenylamino)-1,3-diphenyl-propan-1-ol

1,3-diphenyl-propen-3-one

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