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

HRID 142085

Reaction equation

[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].[Cl:17][c:18]1[c:19]([Cl:30])[c:20]([Cl:29])[c:21]([Cl:28])[c:22]([Cl:27])[c:23]1[C:24](=[O:25])[Cl:26].[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]([Cl:17])[c:19]([Cl:30])[c:20]([Cl:29])[c:21]([Cl:28])[c:22]1[Cl:27])=[O:25])[C:9]2=[O:10]

Participants

Reactant 4

HCID 312751,4-Dioxane

HCID 904903,4,5,6-Tetrabromophthalimide

HCID 1812012Pentachlorobenzoyl chloride

HCID 5462222Potassium

Product 1

HCID 21546571N-(pentachlorobenzoyl)-3,4,5,6-tetrabromophthalimide

Sources & evidence

ORD record: ord-1ad34dad472041b9bea010c8eb9194b6
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (9/10)
DOI: 10.1039/C8SC04228D

Linked notes

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