1,2-Dichloroethane → HCID 28878728, compound

HRID 807061Notes

Reaction equation

HRID 807061 reaction equation
[C:18]([O:19][BH-:20]([O:21][C:22](=[O:23])[CH3:24])[O:25][C:26](=[O:27])[CH3:28])(=[O:29])[CH3:30].[Cl:32][CH2:33][CH2:34][Cl:35].[F:9][c:10]1[c:11]([CH:12]=[O:13])[cH:14][cH:15][cH:16][cH:17]1.[I:1][c:2]1[cH:3][cH:4][c:5]([NH2:6])[cH:7][cH:8]1.[OH2:31]>>[I:1][c:2]1[cH:3][cH:4][c:5]([NH:6][CH2:12][c:11]2[c:10]([F:9])[cH:17][cH:16][cH:15][cH:14]2)[cH:7][cH:8]1

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 962WaterHCID 108934-IodoanilineHCID 67970o-FluorobenzaldehydeHCID 2724942Triacetoxyborohydride

Product 1

HCID 28878728HCID 28878728, compound

Sources & evidence

ORD record
ord-5361f78860d74e95b54236d1b88e76f7
Source dataset
Test data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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