Dichloromethane → 4-[2-(Ethylsulfinyl)-6-phenylpyrido[2,3-d]pyrimidin-7-yl]benzaldehyde

HRID 136477

Reaction equation

HRID 136477 reaction equation
[CH2:1]([CH3:2])[S:3][c:4]1[n:5][cH:6][c:7]2[c:8]([n:9]1)[n:10][c:11](-[c:20]1[cH:21][cH:22][c:23]([CH:24]=[O:25])[cH:26][cH:27]1)[c:12](-[c:14]1[cH:15][cH:16][cH:17][cH:18][cH:19]1)[cH:13]2.[Cl:28][c:29]1[cH:30][c:31]([C:36](=[O:33])[O:37][OH:38])[cH:32][cH:34][cH:35]1.[Cl:39][CH2:40][Cl:41]>>[CH2:1]([CH3:2])[S:3]([c:4]1[n:5][cH:6][c:7]2[c:8]([n:9]1)[n:10][c:11](-[c:20]1[cH:21][cH:22][c:23]([CH:24]=[O:25])[cH:26][cH:27]1)[c:12](-[c:14]1[cH:15][cH:16][cH:17][cH:18][cH:19]1)[cH:13]2)=[O:33]

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 70297m-Chloroperbenzoic acidHCID 86078334HCID 86078334, compound

Product 1

HCID 577139404-[2-(Ethylsulfinyl)-6-phenylpyrido[2,3-d]pyrimidin-7-yl]benzaldehyde

Sources & evidence

ORD record
ord-b725de8a96064572b5f148ec1aff3a51
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Linked notes

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