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1,4-Dioxane → N-(pentabromobenzoyl)-3,4,5,6-tetrabromophthalimide

HRID 679466
Notes
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Reaction equation

HRID 679466 reaction equation
[Br:17][c:18]1[c:19]([Br:30])[c:20]([Br:29])[c:21]([Br:28])[c:22]([Br:27])[c:23]1[C:24](=[O:25])[Cl:26].[Br:2][c:3]1[c:4]2[c:5]([c:11]([Br:16])[c:12]([Br:15])[c:13]1[Br:14])[C:6](=[O:7])[NH:8][C:9]2=[O:10].[K:1].[O:31]1[CH2:32][CH2:33][O:34][CH2:35][CH2:36]1>>[Br:2][c:3]1[c:4]2[c:5]([c:11]([Br:16])[c:12]([Br:15])[c:13]1[Br:14])[C:6](=[O:7])[N:8]([C:24]([c:23]1[c:18]([Br:17])[c:19]([Br:30])[c:20]([Br:29])[c:21]([Br:28])[c:22]1[Br:27])=[O:25])[C:9]2=[O:10]
ParticipantsSources & evidenceReaction notes

Participants

5

Reactant 4

HCID 312751,4-DioxaneHCID 904903,4,5,6-TetrabromophthalimideHCID 5462222PotassiumHCID 23051734Pentabromobenzoyl chloride

Product 1

HCID 21546566N-(pentabromobenzoyl)-3,4,5,6-tetrabromophthalimide

Sources & evidence

ORD record
ord-1eb6becda2df4e3bacae3452b19c6211
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes