1,2-Dichloroethane → HCID 178475957, compound

HRID 1562887Notes

Reaction equation

HRID 1562887 reaction equation
[C:28]([O:29][CH:32]1[CH:33]([O:34][C:35]([CH3:36])=[O:37])[CH:38]([O:39][C:40]([CH3:41])=[O:42])[CH:43]([CH2:45][O:46][C:47]([CH3:48])=[O:49])[O:44]1)(=[O:30])[CH3:31].[Cl:1][N:2]1[CH:3]([NH:12][CH:13]([CH3:14])[CH3:15])[NH:4][c:5]2[c:6]1[c:7]([Cl:11])[cH:8][cH:9][cH:10]2.[Cl:50][CH2:51][CH2:52][Cl:53].[F:16][C:17]([F:18])([F:19])[S:20]([O:21][Si:22]([CH3:23])([CH3:24])[CH3:25])(=[O:26])=[O:27]>>[Cl:1][N:2]1[CH:3]([NH:12][CH:13]([CH3:14])[CH3:15])[N:4]([CH:32]2[CH:33]([O:34][C:35]([CH3:36])=[O:37])[CH:38]([O:39][C:40]([CH3:41])=[O:42])[CH:43]([CH2:45][O:46][C:47]([CH3:48])=[O:49])[O:44]2)[c:5]2[c:6]1[c:7]([Cl:11])[cH:8][cH:9][cH:10]2

Participants

5

Reactant 4

HCID 111,2-DichloroethaneHCID 65367Trimethylsilyl triflateHCID 2272741,2,3,5-Tetra-O-acetyl-beta-L-ribofuranoseHCID 229954523,4-Dichloro-2-(isopropylamino)-1H-benzimidazole

Product 1

HCID 178475957HCID 178475957, compound

Sources & evidence

ORD record
ord-8e187358c9a440749a984947a710553e
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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