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5-[bis(1,2-dihydro-2-oxo-N-methylcyclohepta[b]pyrrol-3-yl)methyl]-1,3-diformylbenzene

Base Information Edit
  • Chemical Name:5-[bis(1,2-dihydro-2-oxo-N-methylcyclohepta[b]pyrrol-3-yl)methyl]-1,3-diformylbenzene
  • CAS No.:412309-95-6
  • Molecular Formula:C29H22N2O4
  • Molecular Weight:462.505
  • Hs Code.:
  • Mol file:412309-95-6.mol
5-[bis(1,2-dihydro-2-oxo-N-methylcyclohepta[b]pyrrol-3-yl)methyl]-1,3-diformylbenzene

Synonyms:5-[bis(1,2-dihydro-2-oxo-N-methylcyclohepta[b]pyrrol-3-yl)methyl]-1,3-diformylbenzene

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Chemical Property of 5-[bis(1,2-dihydro-2-oxo-N-methylcyclohepta[b]pyrrol-3-yl)methyl]-1,3-diformylbenzene Edit
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Technology Process of 5-[bis(1,2-dihydro-2-oxo-N-methylcyclohepta[b]pyrrol-3-yl)methyl]-1,3-diformylbenzene

There total 1 articles about 5-[bis(1,2-dihydro-2-oxo-N-methylcyclohepta[b]pyrrol-3-yl)methyl]-1,3-diformylbenzene 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:
Guidance literature:
Multi-step reaction with 2 steps
1: 25 percent / TFA / CH2Cl2 / 48 h / 20 °C
2: 97 percent / TFA / CH2Cl2 / 48 h / 20 °C
With trifluoroacetic acid; In dichloromethane;
DOI:10.1039/b107962j
Guidance literature:
Multi-step reaction with 3 steps
1.1: 25 percent / TFA / CH2Cl2 / 48 h / 20 °C
2.1: 97 percent / TFA / CH2Cl2 / 48 h / 20 °C
3.1: DDQ / CH2Cl2 / 1 h / 20 °C
3.2: 87 percent / 42percent HBF4 / acetic anhydride / 1 h / 0 °C
With trifluoroacetic acid; 2,3-dicyano-5,6-dichloro-p-benzoquinone; In dichloromethane;
DOI:10.1039/b107962j
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