1,2-Ethanediamine, N1-phenyl- → HCID 58614848, compound

HRID 949728Notes

Reaction equation

HRID 949728 reaction equation
[Cl:1][c:2]1[cH:3][c:4]([C:5](=[O:6])[OH:7])[cH:8][cH:9][c:10]1[C:11]([NH:12][c:13]1[cH:14][c:15](-[c:20]2[n:21][cH:22][cH:23][cH:24][cH:25]2)[c:16]([Cl:19])[cH:17][cH:18]1)=[O:26].[c:27]1([NH:33][CH2:34][CH2:35][NH2:36])[cH:28][cH:29][cH:30][cH:31][cH:32]1>>[Cl:1][c:2]1[cH:3][c:4]([C:5](=[O:6])[NH:36][CH2:35][CH2:34][NH:33][c:27]2[cH:28][cH:29][cH:30][cH:31][cH:32]2)[cH:8][cH:9][c:10]1[C:11]([NH:12][c:13]1[cH:14][c:15](-[c:20]2[n:21][cH:22][cH:23][cH:24][cH:25]2)[c:16]([Cl:19])[cH:17][cH:18]1)=[O:26]

Participants

3

Reactant 2

HCID 742701,2-Ethanediamine, N1-phenyl-HCID 668786053-Chloro-4-(4-chloro-3-(pyridin-2-yl)phenylcarbamoyl)benzoic acid

Product 1

HCID 58614848HCID 58614848, compound

Sources & evidence

ORD record
ord-49c3dee61fb0487ea45c804a560ff389
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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