Dichloromethane → HCID 22405324, compound

HRID 2151686Notes

Reaction equation

HRID 2151686 reaction equation
[CH2:41]([Cl:42])[Cl:43].[CH3:1][c:2]1[cH:3][cH:4][c:5]([S:8](=[O:9])(=[O:10])[c:11]2[cH:12][cH:13][c:14]([C:15](=[O:16])[Cl:17])[cH:18][cH:19]2)[cH:6][cH:7]1.[CH3:34][CH2:35][N:36]([CH2:37][CH3:38])[CH2:39][CH3:40].[cH:20]1[cH:21][cH:22][n:23]2[c:24]1[CH2:25][NH:26][c:27]1[c:28]([cH:30][cH:31][cH:32][cH:33]1)[CH2:29]2>>[CH3:1][c:2]1[cH:3][cH:4][c:5]([S:8](=[O:9])(=[O:10])[c:11]2[cH:12][cH:13][c:14]([C:15](=[O:16])[N:26]3[CH2:25][c:24]4[cH:20][cH:21][cH:22][n:23]4[CH2:29][c:28]4[c:27]3[cH:33][cH:32][cH:31][cH:30]4)[cH:18][cH:19]2)[cH:6][cH:7]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 8471TriethylamineHCID 1554704810,11-Dihydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepineHCID 22405332HCID 22405332, compound

Product 1

HCID 22405324HCID 22405324, compound

Sources & evidence

ORD record
ord-c73b4047d2ca4b9c8516e28a32fc3ef8
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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