Dimethylformamide → HCID 57700916, compound

HRID 940037Notes

Reaction equation

HRID 940037 reaction equation
[O:34]=[CH:35][N:36]([CH3:37])[CH3:38].[O:6]1[CH2:7][O:8][c:9]2[c:10]1[cH:11][cH:12][c:13]([C:15]1([C:18](=[O:19])[NH:20][c:21]3[cH:22][c:23]4[cH:24][c:25]([C:30]([CH3:31])([CH3:32])[CH3:33])[nH:26][c:27]4[cH:28][cH:29]3)[CH2:16][CH2:17]1)[cH:14]2.[P:1]([Cl:2])([Cl:3])([Cl:4])=[O:5]>>[O:6]1[CH2:7][O:8][c:9]2[c:10]1[cH:11][cH:12][c:13]([C:15]1([C:18](=[O:19])[NH:20][c:21]3[cH:22][c:23]4[c:24]([CH:35]=[O:34])[c:25]([C:30]([CH3:31])([CH3:32])[CH3:33])[nH:26][c:27]4[cH:28][cH:29]3)[CH2:16][CH2:17]1)[cH:14]2

Participants

4

Reactant 3

HCID 6228DimethylformamideHCID 24813Phosphorus oxychlorideHCID 247629031-(Benzo[d][1,3]dioxol-5-yl)-N-(2-tert-butyl-1H-indol-5-yl)cyclopropanecarboxamide

Product 1

HCID 57700916HCID 57700916, compound

Sources & evidence

ORD record
ord-4e9ad9daa8b94dbea4371691bba6ea1a
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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