1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecahydro-29H,31H-tetrabenzoporphyrin

Base Information

• Chemical Name: 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecahydro-29H,31H-tetrabenzoporphyrin
• CAS No.: 20413-13-2
• Molecular Formula: C₃₆H₃₈N₄
• Molecular Weight: 526.725
• Mol file: 20413-13-2.mol

Synonyms:

Chemical Property of 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecahydro-29H,31H-tetrabenzoporphyrin

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecahydro-29H,31H-tetrabenzoporphyrin

There total 1 articles about 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecahydro-29H,31H-tetrabenzoporphyrin 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:

bis(4,5,6,7-tetrahydro-2H-isoindolyl)methane (165247-13-2) + perfluorobenzaldehyde (653-37-2) → C42H37F5N4 + C48H36F10N4 + 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecahydro-29H,31H-tetrabenzoporphyrin (20413-13-2)

Guidance literature:

bis(4,5,6,7-tetrahydro-2H-isoindolyl)methane; perfluorobenzaldehyde; With trifluoroacetic acid; In dichloromethane; for 6h;

With 2,3-dicyano-5,6-dichloro-p-benzoquinone; for 24h; Further stages. Title compound not separated from byproducts.;

DOI:10.1021/jo800509k

upstream raw materials:

bis(4,5,6,7-tetrahydro-2H-isoindolyl)methane

perfluorobenzaldehyde