1,2-Dichloroethane → HCID 19892772, compound

HRID 959483Notes

Reaction equation

HRID 959483 reaction equation
[Br:1][C:2]([Cl:3])([Cl:4])[C:5]([Cl:6])([Cl:7])[Br:8].[CH3:9][CH2:10][N:11]([CH2:12][CH3:13])[CH2:14][CH3:15].[Cl:48][CH2:49][CH2:50][Cl:51].[F:16][c:17]1[n:18][cH:19][c:20]([NH:23][C:24](=[O:25])[CH:26]2[CH2:27][CH2:28]2)[cH:21][cH:22]1.[c:29]1([P:30]([c:31]2[cH:32][cH:33][cH:34][cH:35][cH:36]2)[c:37]2[cH:38][cH:39][cH:40][cH:41][cH:42]2)[cH:43][cH:44][cH:45][cH:46][cH:47]1>>[Br:1][C:24](=[N:23][c:20]1[cH:19][n:18][c:17]([F:16])[cH:22][cH:21]1)[CH:26]1[CH2:27][CH2:28]1

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 8471TriethylamineHCID 11776TriphenylphosphineHCID 694261,2-Dibromo-1,1,2,2-tetrachloroethaneHCID 14304481N-(6-Fluoro-3-pyridinyl)cyclopropanecarboxamide

Product 1

HCID 19892772HCID 19892772, compound

Sources & evidence

ORD record
ord-353c4577506d4c84adb74207da1bc25b
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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