1,2-Dichloroethane → HCID 57438247, compound

HRID 961204Notes

Reaction equation

HRID 961204 reaction equation
[CH3:17][N:18]([C:19]1([c:26]2[cH:27][cH:28][cH:29][cH:30][cH:31]2)[CH2:20][CH2:21][C:22](=[O:25])[CH2:23][CH2:24]1)[CH3:32].[CH3:33][C:34](=[O:35])[OH:36].[Cl:1][c:2]1[cH:3][c:4]2[c:5]([C:11]3=[CH:16][CH2:15][NH:14][CH2:13][CH2:12]3)[cH:6][nH:7][c:8]2[cH:9][cH:10]1.[Cl:37][CH2:38][CH2:39][Cl:40]>>[Cl:1][c:2]1[cH:3][c:4]2[c:5]([C:11]3=[CH:16][CH2:15][N:14]([CH:22]4[CH2:21][CH2:20][C:19]([N:18]([CH3:17])[CH3:32])([c:26]5[cH:27][cH:28][cH:29][cH:30][cH:31]5)[CH2:24][CH2:23]4)[CH2:13][CH2:12]3)[cH:6][nH:7][c:8]2[cH:9][cH:10]1

Participants

5

Reactant 4

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 30505325-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indoleHCID 114244924-(Dimethylamino)-4-phenylcyclohexan-1-one

Product 1

HCID 57438247HCID 57438247, compound

Sources & evidence

ORD record
ord-172e17c286f444508d57012ee5d79094
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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