Acetate → HCID 21702069, compound

HRID 2344917Notes

Reaction equation

[Br:1][c:2]1[cH:3][c:4]2[c:8]([cH:9][cH:10]1)[C:7](=[O:11])[CH2:6][CH2:5]2.[C:31](#[CH:32])[Si:33]([CH3:34])([CH3:35])[CH3:36].[CH3:37][CH2:38][N:39]([CH2:40][CH3:41])[CH2:42][CH3:43].[O-:45][C:46]([CH3:47])=[O:48].[O-:49][C:50]([CH3:51])=[O:52].[Pd+2:44].[c:12]1([P:13]([c:14]2[cH:15][cH:16][cH:17][cH:18][cH:19]2)[c:20]2[cH:21][cH:22][cH:23][cH:24][cH:25]2)[cH:26][cH:27][cH:28][cH:29][cH:30]1>>[c:2]1([C:32]#[C:31][Si:33]([CH3:34])([CH3:35])[CH3:36])[cH:3][c:4]2[c:8]([cH:9][cH:10]1)[C:7](=[O:11])[CH2:6][CH2:5]2

Participants

Reactant 6

HCID 175Acetate2×

HCID 8471Triethylamine

HCID 11776Triphenylphosphine

HCID 66111Trimethylsilylacetylene

HCID 105144Allyl(1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene)chloropalladium(II)

HCID 5206955-Bromo-1-indanone

Product 1

HCID 21702069HCID 21702069, compound

Sources & evidence

ORD record: ord-e192b743cf92414db9776a830112716c
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (10/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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