1,2-Dichloroethane → 2-(4-tert-butylphenyl)-N-(1-isoquinolin-5-ylethylideneamino)cyclopropane-1-carboxamide

HRID 956923

Reaction equation

HRID 956923 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[cH:6][cH:7][c:8]([CH:11]2[CH:12]([C:14](=[O:15])[NH:16][NH2:17])[CH2:13]2)[cH:9][cH:10]1.[Cl:31][CH2:32][CH2:33][Cl:34].[OH2:35].[cH:18]1[n:19][cH:20][cH:21][c:22]2[c:23]([C:28]([CH3:29])=[O:30])[cH:24][cH:25][cH:26][c:27]12>>[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[cH:6][cH:7][c:8]([CH:11]2[CH:12]([C:14](=[O:15])[NH:16][N:17]=[C:28]([c:23]3[c:22]4[cH:21][cH:20][n:19][cH:18][c:27]4[cH:26][cH:25][cH:24]3)[CH3:29])[CH2:13]2)[cH:9][cH:10]1

Participants

5

Reactant 4

HCID 111,2-DichloroethaneHCID 962WaterHCID 5891992-(4-tert-Butylphenyl)cyclopropanecarbohydrazideHCID 204934691-(Isoquinolin-5-yl)ethan-1-one

Product 1

HCID 751664082-(4-tert-butylphenyl)-N-(1-isoquinolin-5-ylethylideneamino)cyclopropane-1-carboxamide

Sources & evidence

ORD record
ord-abccd3675e15488a9f18bce7fb398ff4
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Linked notes

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