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Dichloromethane → 11-Cyanomethylthio-2-(quinolin-2-yl)methoxy-6,11-dihydrodibenz[b,e]oxepine

HRID 180970
Notes
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Reaction equation

HRID 180970 reaction equation
[CH2:40]([Cl:41])[Cl:42].[CH3:43][CH2:44][O:45][C:46](=[O:47])[CH3:48].[OH:33][C:34]([C:35]([F:36])([F:37])[F:38])=[O:39].[OH:5][CH:6]1[c:7]2[c:8]([cH:17][cH:18][c:19]([O:21][CH2:22][c:23]3[n:24][c:25]4[cH:26][cH:27][cH:28][cH:29][c:30]4[cH:31][cH:32]3)[cH:20]2)[O:9][CH2:10][c:11]2[c:12]1[cH:13][cH:14][cH:15][cH:16]2.[SH:1][CH2:2][C:3]#[N:4]>>[S:1]([CH2:2][C:3]#[N:4])[CH:6]1[c:7]2[c:8]([cH:17][cH:18][c:19]([O:21][CH2:22][c:23]3[n:24][c:25]4[cH:26][cH:27][cH:28][cH:29][c:30]4[cH:31][cH:32]3)[cH:20]2)[O:9][CH2:10][c:11]2[c:12]1[cH:13][cH:14][cH:15][cH:16]2
ParticipantsSources & evidenceReaction notes

Participants

6

Reactant 5

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 8857Ethyl AcetateHCID 4346655MercaptoacetonitrileHCID 2335916711-Hydroxy-2-(quinolin-2-yl)methoxy-6,11-dihydrodibenz[b,e]oxepine

Product 1

HCID 2335915911-Cyanomethylthio-2-(quinolin-2-yl)methoxy-6,11-dihydrodibenz[b,e]oxepine

Sources & evidence

ORD record
ord-309dbfd9391345f5b7e91b25220551b3
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)
DOI
10.1039/C8SC04228D

Reaction notes

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