1,2-Dichloroethane → HCID 86761960, compound

HRID 1210343Notes

Reaction equation

HRID 1210343 reaction equation
[C:25]([O:26][BH-:27]([O:28][C:29](=[O:30])[CH3:31])[O:32][C:33](=[O:34])[CH3:35])(=[O:36])[CH3:37].[C:46](=[O:47])([O-:48])[OH:49].[CH2:19]1[CH2:20][CH2:21][NH:22][CH2:23][CH2:24]1.[Cl:39][CH2:40][CH2:41][Cl:42].[Cl:43][CH2:44][Cl:45].[F:1][C:2]([C:3](=[O:4])[N:5]1[CH2:6][c:7]2[cH:8][cH:9][c:10]([CH:15]=[O:16])[cH:11][c:12]2[CH2:13][CH2:14]1)([F:17])[F:18].[Na+:38].[Na+:50]>>[F:1][C:2]([C:3](=[O:4])[N:5]1[CH2:6][c:7]2[cH:8][cH:9][c:10]([CH2:15][N:22]3[CH2:21][CH2:20][CH2:19][CH2:24][CH2:23]3)[cH:11][c:12]2[CH2:13][CH2:14]1)([F:17])[F:18]

Participants

8

Reactant 7

HCID 111,2-DichloroethaneHCID 769Bicarbonate IonHCID 923Sodium ion2×HCID 6344DichloromethaneHCID 8082PiperidineHCID 2724942TriacetoxyborohydrideHCID 75176179HCID 75176179, compound

Product 1

HCID 86761960HCID 86761960, compound

Sources & evidence

ORD record
ord-a153ff8d96134dd3aa700a1be5af5f93
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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