Dichloromethane → HCID 20598112, compound

HRID 1559202Notes

Reaction equation

HRID 1559202 reaction equation
[CH:27]1([C:31](=[O:32])[Cl:33])[CH2:28][CH2:29][CH2:30]1.[CH:34]([N:35]([CH:36]([CH3:37])[CH3:38])[CH2:39][CH3:40])([CH3:41])[CH3:42].[Cl:1][c:2]1[cH:3][cH:4][c:5]([C:8]2([CH2:12][N:13]3[CH2:14][CH:15]([CH2:19][NH:20][c:21]4[cH:22][cH:23][cH:24][cH:25][cH:26]4)[CH2:16][CH2:17][CH2:18]3)[CH2:9][CH2:10][CH2:11]2)[cH:6][cH:7]1.[Cl:43][CH2:44][Cl:45]>>[Cl:1][c:2]1[cH:3][cH:4][c:5]([C:8]2([CH2:12][N:13]3[CH2:14][CH:15]([CH2:19][N:20]([c:21]4[cH:22][cH:23][cH:24][cH:25][cH:26]4)[C:31]([CH:27]4[CH2:28][CH2:29][CH2:30]4)=[O:32])[CH2:16][CH2:17][CH2:18]3)[CH2:9][CH2:10][CH2:11]2)[cH:6][cH:7]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 78705Cyclobutanecarbonyl chlorideHCID 81531DiisopropylethylamineHCID 20598111HCID 20598111, compound

Product 1

HCID 20598112HCID 20598112, compound

Sources & evidence

ORD record
ord-9e0ecfcd29cb4d2881409455fd591b62
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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