3H-Pyrrol-3-one, 2-(dimethylamino)-1,2-dihydro-1,2,4,5-tetraphenyl-

Base Information

Chemical Name:3H-Pyrrol-3-one, 2-(dimethylamino)-1,2-dihydro-1,2,4,5-tetraphenyl-
CAS No.:89722-96-3
Molecular Formula:C30H26N2O
Molecular Weight:430.549
Hs Code.:
DSSTox Substance ID:DTXSID10520542

Synonyms:89722-96-3;DTXSID10520542;2-(Dimethylamino)-1,2,4,5-tetraphenyl-1,2-dihydro-3H-pyrrol-3-one

Suppliers and Price of 3H-Pyrrol-3-one, 2-(dimethylamino)-1,2-dihydro-1,2,4,5-tetraphenyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3H-Pyrrol-3-one, 2-(dimethylamino)-1,2-dihydro-1,2,4,5-tetraphenyl-

Chemical Property:

XLogP3:6.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:430.204513457
Heavy Atom Count:33
Complexity:703

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN(C)C1(C(=O)C(=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Technology Process of 3H-Pyrrol-3-one, 2-(dimethylamino)-1,2-dihydro-1,2,4,5-tetraphenyl-

There total 2 articles about 3H-Pyrrol-3-one, 2-(dimethylamino)-1,2-dihydro-1,2,4,5-tetraphenyl- 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: 71.0%

: 2397-36-6
N,N-dimethyl-N'-phenyl-benzamidine

: 886-38-4
diphenylcyclopropenone

: 89722-96-3
2-Dimethylamino-1,2,4,5-tetraphenyl-1,2-dihydro-pyrrol-3-one

Guidance literature:: In xylene; at 110 ℃; for 16h;
DOI:10.1246/bcsj.56.3849

Reference yield:

: 4903-36-0
N-phenyl-benzimidoyl chloride

: 89722-96-3
2-Dimethylamino-1,2,4,5-tetraphenyl-1,2-dihydro-pyrrol-3-one

Guidance literature:: Multi-step reaction with 2 steps

1: benzene

2: 71 percent / xylene / 16 h / 110 °C

In xylene; benzene;
DOI:10.1246/bcsj.56.3849