Cyclohexanol → HCID 69199838, compound

HRID 1119647Notes

Reaction equation

HRID 1119647 reaction equation
[CH2:30]([Li:31])[CH2:32][CH2:33][CH3:34].[CH3:1][S:2](=[O:3])(=[O:4])[c:5]1[n:6][c:7]([S:26](=[O:27])(=[O:28])[CH3:29])[c:8](-[c:19]2[cH:20][cH:21][c:22]([Cl:25])[cH:23][cH:24]2)[c:9](-[c:11]2[c:12]([Cl:18])[cH:13][c:14]([Cl:17])[cH:15][cH:16]2)[n:10]1.[OH:35][CH:36]1[CH2:37][CH2:38][CH2:39][CH2:40][CH2:41]1>>[c:5]1([O:35][CH:36]2[CH2:37][CH2:38][CH2:39][CH2:40][CH2:41]2)[n:6][c:7]([S:26](=[O:27])(=[O:28])[CH3:29])[c:8](-[c:19]2[cH:20][cH:21][c:22]([Cl:25])[cH:23][cH:24]2)[c:9](-[c:11]2[c:12]([Cl:18])[cH:13][c:14]([Cl:17])[cH:15][cH:16]2)[n:10]1

Participants

4

Reactant 3

HCID 7966CyclohexanolHCID 597538832,4-Bis(methylsulfonyl)-5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)pyrimidineHCID 178418339Butyllithium

Product 1

HCID 69199838HCID 69199838, compound

Sources & evidence

ORD record
ord-78803abf39aa46f9bafc8b760c20901d
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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