3,3-Dimethyl-2-phenylisoindol-1-one

Base Information

• Chemical Name: 3,3-Dimethyl-2-phenylisoindol-1-one
• CAS No.: 53890-83-8
• Molecular Formula: C16H15NO
• Molecular Weight: 237.301
• DSSTox Substance ID: DTXSID70509136
• Nikkaji Number: J2.374.474K
• Wikidata: Q82366510
• Mol file: 53890-83-8.mol

Synonyms:3,3-dimethyl-2-phenylisoindol-1-one;53890-83-8;3,3-dimethyl-2-phenyl-1-isoindolinone;SCHEMBL8280152;DTXSID70509136;AE-641/02461011;3,3-Dimethyl-2-phenyl-2,3-dihydro-1H-isoindol-1-one

Chemical Property of 3,3-Dimethyl-2-phenylisoindol-1-one

Chemical Property:

• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 237.115364102
• Heavy Atom Count: 18
• Complexity: 330

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1(C2=CC=CC=C2C(=O)N1C3=CC=CC=C3)C

Technology Process of 3,3-Dimethyl-2-phenylisoindol-1-one

There total 15 articles about 3,3-Dimethyl-2-phenylisoindol-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: 81.0%

3-(iodomethyl)-3-methyl-2-phenylisoindolin-1-one (913257-14-4) → 2-phenyl-3,3-dimethylisoindoline-1-one (53890-83-8)

Guidance literature:

With tri-n-butyl-tin hydride; In benzene; at 20 ℃;

DOI:10.1055/s-2006-942462

Reference yield: 62.0%

2-(1-methylethen-1-yl)-N-phenylbenzamide (913257-08-6) → 2-phenyl-3,3-dimethylisoindoline-1-one (53890-83-8)

Guidance literature:

With hydrogen iodide; In water; acetonitrile; at 0 - 20 ℃;

DOI:10.1002/hlca.201000172

Reference yield: 56.0%

2-cyclopropyl-N-phenylbenzamide (918867-73-9) → 3-methyl-2-phenylisoquinolin-1(2H)-one (73109-01-0) + 2-phenyl-3,3-dimethylisoindoline-1-one (53890-83-8)

Guidance literature:

With p-benzoquinone; dichloro bis(acetonitrile) palladium(II); In 1,4-dioxane; at 80 ℃; for 12h;

DOI:10.1021/ol062476e

upstream raw materials:

o-Bromo-α,α-dimethylbenzyl chloride

phenyl isocyanate

2-phenyl-3,3-dimethylisoindoline-1-thione

2-cyclopropyl-N-phenylbenzamide

Downstream raw materials:

2-phenyl-3,3-dimethylisoindoline-1-thione

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