2-Anilino-2-(1-butyl-1H-indol-3-yl)-1-phenylethan-1-one

Base Information

• Chemical Name: 2-Anilino-2-(1-butyl-1H-indol-3-yl)-1-phenylethan-1-one
• CAS No.: 73410-73-8
• Molecular Formula: C26H26N2O
• Molecular Weight: 382.49700
• DSSTox Substance ID: DTXSID20520619

Synonyms:73410-73-8;DTXSID20520619;2-Anilino-2-(1-butyl-1H-indol-3-yl)-1-phenylethan-1-one

Chemical Property of 2-Anilino-2-(1-butyl-1H-indol-3-yl)-1-phenylethan-1-one

Chemical Property:

• Melting Point: 140-141 °C
• Boiling Point: 590.4±40.0 °C(Predicted)
• PSA: 34.03000
• Density: 1.09±0.1 g/cm3(Predicted)
• LogP: 6.55050
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 382.204513457
• Heavy Atom Count: 29
• Complexity: 509

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN1C=C(C2=CC=CC=C21)C(C(=O)C3=CC=CC=C3)NC4=CC=CC=C4

Technology Process of 2-Anilino-2-(1-butyl-1H-indol-3-yl)-1-phenylethan-1-one

There total 1 articles about 2-Anilino-2-(1-butyl-1H-indol-3-yl)-1-phenylethan-1-one 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: 12.0%

phenyl-glyoxal-2-(N-phenyl oxime ) (5492-70-6,50446-17-8) + N-butylindole (22014-99-9) → 1-Phenyl-2,3-bis-[(E)-phenylimino]-propan-1-ol (88014-65-7) + 2-(1-Butyl-1H-indol-3-yl)-1-phenyl-2-phenylamino-ethanone (73410-73-8) + C26H24N2O2 (73410-71-6) + 2-phenyl-3-benzoyl-8-butylisoxazolino<3,4-b>indole (88014-61-3)

Guidance literature:

In toluene; for 504h; Ambient temperature;

Reference yield: 75.0%

2-(1-Butyl-1H-indol-3-yl)-1-phenyl-2-phenylamino-ethanone (73410-73-8) → 2-(1-Butyl-1H-indol-3-yl)-1-phenyl-2-[(E)-phenylimino]-ethanone (88014-58-8)

Guidance literature:

With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In benzene; at 60 ℃; for 3h;

upstream raw materials:

phenyl-glyoxal-2-(N-phenyl oxime )

N-butylindole

Downstream raw materials:

2-(1-Butyl-1H-indol-3-yl)-1-phenyl-2-[(E)-phenylimino]-ethanone

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