Dichloromethane → HCID 21911081, compound

HRID 2131965Notes

Reaction equation

HRID 2131965 reaction equation
[C:1]([O:2][C:3](=[O:4])[CH2:8][NH:9][CH2:10][c:11]1[cH:12][c:13](-[c:17]2[cH:18][cH:19][c:20]([O:23][c:24]3[c:25]([C:26](=[O:27])[O:28][CH2:29][CH3:30])[cH:31][cH:32][cH:33][cH:34]3)[cH:21][cH:22]2)[cH:14][cH:15][cH:16]1)([CH3:5])([CH3:6])[CH3:7].[Cl:35][CH2:36][Cl:37].[OH:38][C:39]([C:40]([F:41])([F:42])[F:43])=[O:44]>>[CH3:8][NH:9][CH2:10][c:11]1[cH:12][c:13](-[c:17]2[cH:18][cH:19][c:20]([O:23][c:24]3[c:25]([C:26](=[O:27])[O:28][CH2:29][CH3:30])[cH:31][cH:32][cH:33][cH:34]3)[cH:21][cH:22]2)[cH:14][cH:15][cH:16]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 21911050Ethyl 2-{3'-[(tert-butoxycarbonylmethylamino)methyl]biphenyl-4-yloxy}benzoate

Product 1

HCID 21911081HCID 21911081, compound

Sources & evidence

ORD record
ord-a29bef6716e14e2abf47d7bfe31d7d3d
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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