Dichloromethane → (3-Bromo-1H-indol-5-yl)-(6-phenyl-thieno[3,2-d]pyrimidin-4-yl)-amine

HRID 691643Notes

Reaction equation

HRID 691643 reaction equation
[Br:26][N:27]1[C:28](=[O:29])[CH2:30][CH2:31][C:32]1=[O:33].[CH2:34]([Cl:35])[Cl:36].[nH:1]1[cH:2][cH:3][c:4]2[cH:5][c:6]([NH:10][c:11]3[c:12]4[c:13]([n:14][cH:15][n:16]3)[cH:17][c:18](-[c:20]3[cH:21][cH:22][cH:23][cH:24][cH:25]3)[s:19]4)[cH:7][cH:8][c:9]12>>[nH:1]1[cH:2][c:3]([Br:26])[c:4]2[cH:5][c:6]([NH:10][c:11]3[c:12]4[c:13]([n:14][cH:15][n:16]3)[cH:17][c:18](-[c:20]3[cH:21][cH:22][cH:23][cH:24][cH:25]3)[s:19]4)[cH:7][cH:8][c:9]12

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 67184N-bromobutanimideHCID 9884465(1H-Indol-5-yl)-(6-phenyl-thieno[3,2-d]pyrimidin-4-yl)-amine

Product 1

HCID 18382896(3-Bromo-1H-indol-5-yl)-(6-phenyl-thieno[3,2-d]pyrimidin-4-yl)-amine

Sources & evidence

ORD record
ord-defadf829fbf469e905ac3a77966130f
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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