Dichloromethane → 5-benzyl-10-fluoro-5H-dibenz[b,f]azepine

HRID 697798

Reaction equation

HRID 697798 reaction equation
[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[N:8]1[c:9]2[c:10]([cH:20][cH:21][cH:22][cH:23]2)[CH2:11][C:12](=[O:19])[c:13]2[c:14]1[cH:15][cH:16][cH:17][cH:18]2.[CH2:30]([Cl:31])[Cl:32].[F:25][S:26]([F:27])([F:28])[F:29].[FH:24]>>[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[N:8]1[c:9]2[c:10]([cH:20][cH:21][cH:22][cH:23]2)[CH:11]=[C:12]([F:25])[c:13]2[c:14]1[cH:15][cH:16][cH:17][cH:18]2

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 14917Hydrofluoric AcidHCID 24555Sulfur tetrafluorideHCID 133529325-Benzyl-10-oxo-10,11-dihydro-5H-dibenz[b,f]azepine

Product 1

HCID 203664075-benzyl-10-fluoro-5H-dibenz[b,f]azepine

Sources & evidence

ORD record
ord-eb399f27d07840c0b02ce80f5ec7b483
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Linked notes

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