Dichloromethane → HCID 59559669, compound

Reaction equation

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

Participants

Reactant 3

HCID 6344Dichloromethane

HCID 6422Trifluoroacetic acid

HCID 59559661HCID 59559661, compound

Product 1

HCID 59559669HCID 59559669, compound

Sources & evidence

ORD record: ord-d7d9c0e50b584208b4a49a965de9ffcd
Source dataset: Test data from https://doi.org/10.1039/C8SC04228D
DOI: 10.1039/C8SC04228D

Reaction notes

Loading…