Dichloromethane → 5-[2-(4-Hex-2-enoxyphenyl)ethynyl]thiophene-2-carbonitrile

HRID 307092

Reaction equation

HRID 307092 reaction equation
[C:1]([CH:2]=[CH:3][CH2:4][CH2:5][CH3:6])([OH:7])=[O:8].[CH3:28][N:29]([CH3:30])[c:31]1[cH:32][cH:33][n:34][cH:35][cH:36]1.[Cl:25][CH2:26][Cl:27].[OH:9][c:10]1[cH:11][cH:12][c:13]([C:16]#[C:17][c:18]2[cH:19][cH:20][c:21]([C:23]#[N:24])[s:22]2)[cH:14][cH:15]1>>[CH2:1]([CH:2]=[CH:3][CH2:4][CH2:5][CH3:6])[O:9][c:10]1[cH:11][cH:12][c:13]([C:16]#[C:17][c:18]2[cH:19][cH:20][c:21]([C:23]#[N:24])[s:22]2)[cH:14][cH:15]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 142844-(Dimethylamino)pyridineHCID 144862-Hexenoic acidHCID 234322421-(4-Hydroxyphenyl)-2-(2-cyanothiophen-5-yl)acetylene

Product 1

HCID 536861985-[2-(4-Hex-2-enoxyphenyl)ethynyl]thiophene-2-carbonitrile

Sources & evidence

ORD record
ord-d816161b2cc446518da8f93f9e04a7d7
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Linked notes

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