Phenylacetylene → HCID 10295930, compound

HRID 2135256Notes

Reaction equation

HRID 2135256 reaction equation
[Br:1][c:2]1[cH:3][c:4]([C:8]2=[N:9][CH2:10][C:11](=[O:25])[N:12]([CH2:23][CH3:24])[c:13]3[c:14]2[cH:15][c:16]([O:21][CH3:22])[c:17]([O:19][CH3:20])[cH:18]3)[cH:5][cH:6][cH:7]1.[CH2:26]([O:27][CH2:28][c:29]1[cH:30][cH:31][cH:32][cH:33][cH:34]1)[C:35]#[CH:36].[c:37]1([C:43]#[CH:44])[cH:38][cH:39][cH:40][cH:41][cH:42]1>>[c:2]1([C:44]#[C:43][c:37]2[cH:38][cH:39][cH:40][cH:41][cH:42]2)[cH:3][c:4]([C:8]2=[N:9][CH2:10][C:11](=[O:25])[N:12]([CH2:23][CH3:24])[c:13]3[c:14]2[cH:15][c:16]([O:21][CH3:22])[c:17]([O:19][CH3:20])[cH:18]3)[cH:5][cH:6][cH:7]1

Participants

4

Reactant 3

HCID 10821PhenylacetyleneHCID 6917484((Prop-2-yn-1-yloxy)methyl)benzeneHCID 10111768HCID 10111768, compound

Product 1

HCID 10295930HCID 10295930, compound

Sources & evidence

ORD record
ord-f0a373da15244f6e8c8244d61b7e89c7
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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