Dichloromethane → HCID 58902359, compound

HRID 680931Notes

Reaction equation

HRID 680931 reaction equation
[CH3:1][O:2][c:3]1[cH:4][cH:5][c:6]([CH2:7][NH:8][c:9]2[n:10][cH:11][cH:12][c:13]([O:15][c:16]3[cH:17][cH:18][c:19]4[c:24]([cH:25]3)[CH2:23][CH:22]([C:26](=[O:27])[OH:28])[CH2:21][CH2:20]4)[cH:14]2)[cH:29][cH:30]1.[CH3:31][O:32][c:33]1[cH:34][cH:35][cH:36][cH:37][cH:38]1.[Cl:52][CH2:53][Cl:54].[F:39][C:40]([F:41])([F:42])[C:43]([O:44][C:45](=[O:46])[C:47]([F:48])([F:49])[F:50])=[O:51]>>[NH2:8][c:9]1[n:10][cH:11][cH:12][c:13]([O:15][c:16]2[cH:17][cH:18][c:19]3[c:24]([cH:25]2)[CH2:23][CH:22]([C:26](=[O:27])[OH:28])[CH2:21][CH2:20]3)[cH:14]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 7519AnisoleHCID 9845Trifluoroacetic anhydrideHCID 589023857-({2-[(4-Methoxybenzyl)amino]pyridin-4-yl}oxy)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

Product 1

HCID 58902359HCID 58902359, compound

Sources & evidence

ORD record
ord-0f2b5e906ffd455f9964f3c7c0e30732
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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