Dichloromethane → HCID 66685785, compound

HRID 101956Notes

Reaction equation

HRID 101956 reaction equation
[CH:1]1([NH:4][C:5](=[O:6])[c:7]2[cH:8][cH:9][c:10]([CH3:33])[c:11](-[n:13]3[c:14](=[O:32])[c:15]([NH:19][CH2:20][c:21]4[cH:22][c:23]([CH2:27][NH:28][C:29](=[O:30])[OH:31])[cH:24][cH:25][cH:26]4)[n:16][cH:17][cH:18]3)[cH:12]2)[CH2:2][CH2:3]1.[Cl:41][CH2:42][Cl:43].[OH:34][C:35]([C:36]([F:37])([F:38])[F:39])=[O:40]>>[CH:1]1([NH:4][C:5](=[O:6])[c:7]2[cH:8][cH:9][c:10]([CH3:33])[c:11](-[n:13]3[c:14](=[O:32])[c:15]([NH:19][CH2:20][c:21]4[cH:22][c:23]([CH2:27][NH2:28])[cH:24][cH:25][cH:26]4)[n:16][cH:17][cH:18]3)[cH:12]2)[CH2:2][CH2:3]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 66688722HCID 66688722, compound

Product 1

HCID 66685785HCID 66685785, compound

Sources & evidence

ORD record
ord-811eeb6511a44d28aff85245fa322d2e
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

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