Dichloromethane → HCID 44212555, compound

HRID 2325865Notes

Reaction equation

HRID 2325865 reaction equation
[CH2:41]([Cl:42])[Cl:43].[CH3:10][CH2:11][N:12]([CH2:13][CH3:14])[CH2:15][CH3:16].[CH:1]1([C:7](=[O:8])[Cl:9])[CH2:2][CH:3]=[CH:4][CH2:5][CH2:6]1.[NH2:17][c:18]1[cH:19][cH:20][c:21]([C:22](=[O:23])[N:24]2[c:25]3[c:26]([cH:35][cH:36][cH:37][cH:38]3)[CH2:27][c:28]3[c:29]([cH:31][cH:32][cH:33][cH:34]3)[CH2:30]2)[cH:39][cH:40]1>>[CH:1]1([C:7](=[O:8])[NH:17][c:18]2[cH:19][cH:20][c:21]([C:22](=[O:23])[N:24]3[c:25]4[c:26]([cH:35][cH:36][cH:37][cH:38]4)[CH2:27][c:28]4[c:29]([cH:31][cH:32][cH:33][cH:34]4)[CH2:30]3)[cH:39][cH:40]2)[CH2:2][CH:3]=[CH:4][CH2:5][CH2:6]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 8471TriethylamineHCID 5230583-Cyclohexene-1-carbonyl chlorideHCID 154104675-(4-Aminobenzoyl)-6,11-dihydro-5H-dibenz[b,e]azepine

Product 1

HCID 44212555HCID 44212555, compound

Sources & evidence

ORD record
ord-d886b04f7ede4b73915fdec2368a35eb
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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