N-[2-[(p-chlorophenyl)ethynyl]-4-methylphenyl]-N'-phenylcarbodiimide

Base Information

• Chemical Name: N-[2-[(p-chlorophenyl)ethynyl]-4-methylphenyl]-N'-phenylcarbodiimide
• CAS No.: 1019842-06-8
• Molecular Formula: C₂₂H₁₅ClN₂
• Molecular Weight: 342.827
• Mol file: 1019842-06-8.mol

Synonyms:N-[2-[(p-chlorophenyl)ethynyl]-4-methylphenyl]-N'-phenylcarbodiimide

Chemical Property of N-[2-[(p-chlorophenyl)ethynyl]-4-methylphenyl]-N'-phenylcarbodiimide

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:

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Technology Process of N-[2-[(p-chlorophenyl)ethynyl]-4-methylphenyl]-N'-phenylcarbodiimide

There total 1 articles about N-[2-[(p-chlorophenyl)ethynyl]-4-methylphenyl]-N'-phenylcarbodiimide 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: 74.0%

N-[2-[(p-chlorophenyl)ethynyl]-4-methylphenyl]-N'-phenylthiourea (1019841-64-5) → N-[2-[(p-chlorophenyl)ethynyl]-4-methylphenyl]-N'-phenylcarbodiimide (1019842-06-8)

Guidance literature:

With dmap; methanesulfonyl chloride; triethylamine; In dichloromethane; cooling;

DOI:10.1021/jo701966h

Reference yield: 52.0%

N-[2-[(p-chlorophenyl)ethynyl]-4-methylphenyl]-N'-phenylcarbodiimide (1019842-06-8) → 11-(p-chlorophenyl)-9-methyl-6H-indolo[2,3-b]quinoline (1019842-35-3)

Guidance literature:

With cyclohexa-1,4-diene; In toluene; at 111 ℃; for 6h;

DOI:10.1021/jo701966h

upstream raw materials:

N-[2-[(p-chlorophenyl)ethynyl]-4-methylphenyl]-N'-phenylthiourea

Downstream raw materials:

11-(p-chlorophenyl)-9-methyl-6H-indolo[2,3-b]quinoline