1-(3,4-Dichlorophenyl)piperazine → HCID 68467006, compound

HRID 506949Notes

Reaction equation

HRID 506949 reaction equation
[Cl:1][C:2]1[CH:3]=[C:4]2[C:8](=[C:9]([Cl:11])[CH:10]=1)[NH:7][C:6](=[O:12])[C:5]2([CH2:15][CH2:16][CH2:17][CH2:18]Cl)[CH2:13][CH3:14].[Cl:20][C:21]1[CH:22]=[C:23]([N:28]2[CH2:33][CH2:32][NH:31][CH2:30][CH2:29]2)[CH:24]=[CH:25][C:26]=1[Cl:27]>>[Cl:1][C:2]1[CH:3]=[C:4]2[C:8](=[C:9]([Cl:11])[CH:10]=1)[NH:7][C:6](=[O:12])[C:5]2([CH2:15][CH2:16][CH2:17][CH2:18][N:31]1[CH2:30][CH2:29][N:28]([C:23]2[CH:24]=[CH:25][C:26]([Cl:27])=[C:21]([Cl:20])[CH:22]=2)[CH2:33][CH2:32]1)[CH2:13][CH3:14]

Participants

3

Reactant 2

HCID 936011-(3,4-Dichlorophenyl)piperazineHCID 67500192HCID 67500192, compound

Product 1

HCID 68467006HCID 68467006, compound

Procedure

The title compound is prepared according to process H by applying processing method 1 from 5,7-dichloro-3-(4-chlorobutyl)-3-ethyl-1,3-dihydro-2H-indol-2-one and 1-(3,4-dichlorophenyl)-piperazine.

Sources & evidence

ORD record
ord-71e4f789862647c2b473b6c4993d4086
Source dataset
uspto-grants-2010_08
Patent number
US07786129B2

Reaction notes

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