1,4-Dioxane → HCID 86629688, compound

HRID 947501Notes

Reaction equation

HRID 947501 reaction equation
[CH2:27]([CH3:28])[O:29][c:30]1[c:31]([Cl:38])[cH:32][c:33]([CH2:34][NH2:35])[cH:36][cH:37]1.[CH2:39]1[O:40][CH2:41][CH2:42][O:43][CH2:44]1.[Cl:1][c:2]1[c:3]([O:19][S:20]([C:21]([F:22])([F:23])[F:24])(=[O:25])=[O:26])[c:4]2[c:5]([cH:17][cH:18]1)[CH2:6][CH2:7][N:8]([C:11]([C:12]([F:13])([F:14])[F:15])=[O:16])[CH2:9][CH2:10]2>>[Cl:1][c:2]1[c:3]([NH:35][CH2:34][c:33]2[cH:32][c:31]([Cl:38])[c:30]([O:29][CH2:27][CH3:28])[cH:37][cH:36]2)[c:4]2[c:5]([cH:17][cH:18]1)[CH2:6][CH2:7][N:8]([C:11]([C:12]([F:13])([F:14])[F:15])=[O:16])[CH2:9][CH2:10]2

Participants

4

Reactant 3

HCID 312751,4-DioxaneHCID 591671HCID 591671, compoundHCID 574477477-Chloro-3-(2,2,2-trifluoroacetyl)-6-trifluoromethylsulfonyloxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine

Product 1

HCID 86629688HCID 86629688, compound

Sources & evidence

ORD record
ord-e661235266dc4c47a50e446df4676c75
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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