10-Oxo-3-phenyl-2-oxa-6-azatricyclo<5.3.2.0^1,5>dodeca-3,5,8,11-tetraen-4-carbonitril

Base Information

• Chemical Name: 10-Oxo-3-phenyl-2-oxa-6-azatricyclo<5.3.2.0^1,5>dodeca-3,5,8,11-tetraen-4-carbonitril
• CAS No.: 107129-22-6
• Molecular Formula: C₁₇H₁₀N₂O₂
• Molecular Weight: 274.279

Synonyms:10-Oxo-3-phenyl-2-oxa-6-azatricyclo<5.3.2.0^1,5>dodeca-3,5,8,11-tetraen-4-carbonitril

Chemical Property of 10-Oxo-3-phenyl-2-oxa-6-azatricyclo<5.3.2.0^1,5>dodeca-3,5,8,11-tetraen-4-carbonitril

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Technology Process of 10-Oxo-3-phenyl-2-oxa-6-azatricyclo<5.3.2.0^1,5>dodeca-3,5,8,11-tetraen-4-carbonitril

There total 3 articles about 10-Oxo-3-phenyl-2-oxa-6-azatricyclo<5.3.2.0^1,5>dodeca-3,5,8,11-tetraen-4-carbonitril 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: 76.0%

<α-(7-Oxo-1,3,5-cycloheptatrien-1-yloxy)benzyliden>propandinitril (107129-13-5) → 10-Oxo-3-phenyl-2-oxa-6-azatricyclo<5.3.2.01,5>dodeca-3,5,8,11-tetraen-4-carbonitril (107129-22-6)

Guidance literature:

In toluene; at 110 ℃; for 3h;

Reference yield:

2-hydroxy-2,4,6-cycloheptatrien-1-one (533-75-5) → 10-Oxo-3-phenyl-2-oxa-6-azatricyclo<5.3.2.01,5>dodeca-3,5,8,11-tetraen-4-carbonitril (107129-22-6)

Guidance literature:

Multi-step reaction with 2 steps

1: 74 percent / Et₃N, DMAP / CH₂Cl₂ / 0.25 h

2: 76 percent / toluene / 3 h / 110 °C

With dmap; triethylamine; In dichloromethane; toluene;

Reference yield:

2-cyano-3-chlorocinnamonitrile (18270-61-6) → 10-Oxo-3-phenyl-2-oxa-6-azatricyclo<5.3.2.01,5>dodeca-3,5,8,11-tetraen-4-carbonitril (107129-22-6)

Guidance literature:

Multi-step reaction with 2 steps

1: 74 percent / Et₃N, DMAP / CH₂Cl₂ / 0.25 h

2: 76 percent / toluene / 3 h / 110 °C

With dmap; triethylamine; In dichloromethane; toluene;

upstream raw materials:

<α-(7-Oxo-1,3,5-cycloheptatrien-1-yloxy)benzyliden>propandinitril

2-hydroxy-2,4,6-cycloheptatrien-1-one

2-cyano-3-chlorocinnamonitrile

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