5-(4'-Bromphenyl)-10,15,20-tri(4-tolyl)prophyrin

Base Information

Chemical Name:5-(4'-Bromphenyl)-10,15,20-tri(4-tolyl)prophyrin
CAS No.:119770-80-8
Molecular Formula:C₄₇H₃₅BrN₄
Molecular Weight:735.726
Hs Code.:

Synonyms:5-(4'-Bromphenyl)-10,15,20-tri(4-tolyl)prophyrin

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Chemical Property of 5-(4'-Bromphenyl)-10,15,20-tri(4-tolyl)prophyrin

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Technology Process of 5-(4'-Bromphenyl)-10,15,20-tri(4-tolyl)prophyrin

There total 7 articles about 5-(4'-Bromphenyl)-10,15,20-tri(4-tolyl)prophyrin 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: 19.2%

: 109-97-7,30604-81-0
pyrrole

: 104-87-0
4-methyl-benzaldehyde

: 1122-91-4
4-bromo-benzaldehyde

: 119770-80-8
5-(4'-Bromphenyl)-10,15,20-tri(4-tolyl)prophyrin

: (5Z,10Z,14Z,19Z)-5,15-Bis-(4-bromo-phenyl)-10,20-di-p-tolyl-porphyrin

: (1Z,4Z,9Z,15Z)-5,20-Bis-(4-bromo-phenyl)-10,15-di-p-tolyl-porphyrin

: 14527-51-6
5,10,15,20-tetra(p-tolyl)porphyrin

Guidance literature:: With propionic acid; for 1h; Title compound not separated from byproducts; Heating;

Reference yield: 9.5%

: 109-97-7,30604-81-0
pyrrole

: 104-87-0
4-methyl-benzaldehyde

: 1122-91-4
4-bromo-benzaldehyde

: 119770-80-8
5-(4'-Bromphenyl)-10,15,20-tri(4-tolyl)prophyrin

Guidance literature:: In propionic acid; at 140 ℃; Reflux;
DOI:10.1039/b821985k

Reference yield:

: 159152-11-1
5-(4-bromophenyl)dipyrromethane

: 266341-19-9
1,9-bis(benzoyl)-5-(4-methylphenyl)dipyrromethane-diol

: 119770-80-8
5-(4-bromophenyl)-10,15,20-tri-p-tolyl-porphyrin

Guidance literature:: 5-(4-bromophenyl)dipyrromethane; 1,9-bis(benzoyl)-5-(4-methylphenyl)dipyrromethane-diol; With trifluoroacetic acid; In acetonitrile; for 0.05h;

With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In acetonitrile; at 22 ℃;
DOI:10.1039/b108168c