(R)-3-(4-bromo-benzyl)-1-(3,5-dichloro-phenyl)-5-iodo-3-methyl-1H-imidazo[1,2-a]imidazol-2-one

Base Information

Chemical Name:(R)-3-(4-bromo-benzyl)-1-(3,5-dichloro-phenyl)-5-iodo-3-methyl-1H-imidazo[1,2-a]imidazol-2-one
CAS No.:321656-73-9
Molecular Formula:C₁₉H₁₃BrCl₂IN₃O
Molecular Weight:577.046
Hs Code.:
DSSTox Substance ID:DTXSID40430983
Nikkaji Number:J1.928.818H
Wikidata:Q82244743

Synonyms:(R)-3-(4-bromo-benzyl)-1-(3,5-dichloro-phenyl)-5-iodo-3-methyl-1H-imidazo[1,2-a]imidazol-2-one;321656-73-9;SCHEMBL2394405;DTXSID40430983;IVETWPTYQWRCOV-LJQANCHMSA-N;(3R)-1-(3,5-Dichlorophenyl)-3alpha-methyl-3-(4-bromobenzyl)-5-iodo-2,3-dihydro-1H-imidazo[1,2-a]imidazole-2-one

Suppliers and Price of (R)-3-(4-bromo-benzyl)-1-(3,5-dichloro-phenyl)-5-iodo-3-methyl-1H-imidazo[1,2-a]imidazol-2-one

Supply Marketing:

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

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Chemical Property of (R)-3-(4-bromo-benzyl)-1-(3,5-dichloro-phenyl)-5-iodo-3-methyl-1H-imidazo[1,2-a]imidazol-2-one

Chemical Property:

XLogP3:6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:574.86638
Heavy Atom Count:27
Complexity:569

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1(C(=O)N(C2=NC=C(N21)I)C3=CC(=CC(=C3)Cl)Cl)CC4=CC=C(C=C4)Br
Isomeric SMILES:C[C@]1(C(=O)N(C2=NC=C(N21)I)C3=CC(=CC(=C3)Cl)Cl)CC4=CC=C(C=C4)Br

Technology Process of (R)-3-(4-bromo-benzyl)-1-(3,5-dichloro-phenyl)-5-iodo-3-methyl-1H-imidazo[1,2-a]imidazol-2-one

There total 13 articles about (R)-3-(4-bromo-benzyl)-1-(3,5-dichloro-phenyl)-5-iodo-3-methyl-1H-imidazo[1,2-a]imidazol-2-one 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: 82.0%

: 397329-89-4
phosphoric acid 5-(4-bromobenzyl)-7-(3,5-dichlorophenyl)-5-methyl-6-oxo-6,7-dihydro-5H-imidazo[1,2-a]imidazol-3-yl ester diethyl ester

: 321656-73-9
(R)-3-(4-bromobenzyl)-1-(3,5-dichlorophenyl)-5-iodo-3-methyl-1H-imidazo[1,2-α]imidazol-2-one

Guidance literature:: With trimethylsilyl iodide; In water; acetonitrile; at -15 - -7 ℃; for 40.5h; Reagent/catalyst; Temperature; Time; Inert atmosphere;
DOI:10.1021/op049813o

Reference yield: 75.0%

: 397329-89-4
phosphoric acid 5-(4-bromobenzyl)-7-(3,5-dichlorophenyl)-5-methyl-6-oxo-6,7-dihydro-5H-imidazo[1,2-a]imidazol-3-yl ester diethyl ester

: 321656-73-9
(R)-3-(4-bromobenzyl)-1-(3,5-dichlorophenyl)-5-iodo-3-methyl-1H-imidazo[1,2-α]imidazol-2-one

: 321656-72-8
(R)-3-(4-bromobenzyl)-1-(3,5-dichlorophenyl)-3-methyl-1-hydroimidazo[1,2-a]imidazol-2-one

Guidance literature:: With chloro-trimethyl-silane; sodium iodide; In dichloromethane; water; at 25 ℃; for 0.333333h; Concentration; Time; Inert atmosphere;
DOI:10.1021/op049813o