5-bromomethylene-10,11-dihydro-5H-dibenzo[a,d]cycloheptene → N-[3-(10,11-Dihydro-dibenzo[a,d]cyclohepten-5-ylidenemethyl)-4-methyl-phenyl]-methanesulfonamide

Reaktionsgleichung

[Br:22][CH:23]=[C:24]1[c:25]2[c:26]([cH:35][cH:36][cH:37][cH:38]2)[CH2:27][CH2:28][c:29]2[c:30]1[cH:31][cH:32][cH:33][cH:34]2.[CH3:1][c:2]1[c:3]([B:13]2[O:14][C:15]([CH3:16])([CH3:17])[C:18]([CH3:19])([CH3:20])[O:21]2)[cH:4][c:5]([NH:8][S:9](=[O:10])(=[O:11])[CH3:12])[cH:6][cH:7]1>>[CH3:1][c:2]1[c:3]([CH:23]=[C:24]2[c:25]3[c:26]([cH:35][cH:36][cH:37][cH:38]3)[CH2:27][CH2:28][c:29]3[c:30]2[cH:31][cH:32][cH:33][cH:34]3)[cH:4][c:5]([NH:8][S:9](=[O:10])(=[O:11])[CH3:12])[cH:6][cH:7]1

Komponenten

Edukt 2

HCID 52579405-bromomethylene-10,11-dihydro-5H-dibenzo[a,d]cycloheptene

HCID 59770368N-(4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide

Produkt 1

HCID 59770083N-[3-(10,11-Dihydro-dibenzo[a,d]cyclohepten-5-ylidenemethyl)-4-methyl-phenyl]-methanesulfonamide

Quellen und Nachweise

ORD-Eintrag: ord-a4272e70c64a44d49bc2e3edf1825c29
Quelldatensatz: Training data from https://doi.org/10.1039/C8SC04228D (10/10)
DOI: 10.1039/C8SC04228D

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