Dichloromethane → HCID 22099746, compound

HRID 1566222Notes

Reaction equation

HRID 1566222 reaction equation
[CH3:16][CH2:17][N:18]([CH2:19][CH3:20])[CH2:21][CH3:22].[CH3:23][c:24]1[o:25][cH:26][cH:27][c:28]1[C:29](=[O:30])[NH:31][c:32]1[cH:33][cH:34][c:35]([C:38](=[O:39])[Cl:40])[cH:36][n:37]1.[Cl:41][CH2:42][Cl:43].[n:1]1[cH:2][cH:3][cH:4][c:5]2[c:6]1[NH:7][c:8]1[c:9]([cH:12][cH:13][cH:14][cH:15]1)[NH:10][CH2:11]2>>[n:1]1[cH:2][cH:3][cH:4][c:5]2[c:6]1[NH:7][c:8]1[c:9]([cH:12][cH:13][cH:14][cH:15]1)[N:10]([C:38]([c:35]1[cH:34][cH:33][c:32]([NH:31][C:29]([c:28]3[c:24]([CH3:23])[o:25][cH:26][cH:27]3)=[O:30])[n:37][cH:36]1)=[O:39])[CH2:11]2

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 8471TriethylamineHCID 110307606,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepineHCID 22099840HCID 22099840, compound

Product 1

HCID 22099746HCID 22099746, compound

Sources & evidence

ORD record
ord-bd6b04d4d1ee4da39bf38ae4f81aa25c
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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