N,N,N',N'-Tetramethylethylenediamine → HCID 58319144, compound

HRID 1119798Notes

Reaction equation

HRID 1119798 reaction equation
[C:15]([P:16]([C:17]([CH3:18])([CH3:19])[CH3:20])[c:21]1[n:22](-[c:23]2[cH:24][cH:25][cH:26][cH:27][cH:28]2)[c:29]2[c:30]([cH:31]1)[cH:32][cH:33][cH:34][cH:35]2)([CH3:36])([CH3:37])[CH3:38].[CH3:39][Si:40]([CH3:41])([CH3:42])[C:43]#[CH:44].[CH3:47][N:48]([CH3:49])[CH2:50][CH2:51][N:52]([CH3:53])[CH3:54].[Cu:45][I:46].[I:1][c:2]1[cH:3][cH:4][c:5]([CH:8]2[CH:9]([C:11](=[O:12])[O:13][CH3:14])[CH2:10]2)[cH:6][cH:7]1>>[c:2]1([C:44]#[C:43][Si:40]([CH3:39])([CH3:41])[CH3:42])[cH:3][cH:4][c:5]([CH:8]2[CH:9]([C:11](=[O:12])[O:13][CH3:14])[CH2:10]2)[cH:6][cH:7]1

Participants

6

Reactant 5

HCID 8037N,N,N',N'-TetramethylethylenediamineHCID 24350Copper(1+) iodide; Copper(I) iodide; Cuprous iodide; Cuprous iodide (CuI)HCID 66111TrimethylsilylacetyleneHCID 111751332-(di-tert-butylphosphino)-N-phenylindoleHCID 58319110HCID 58319110, compound

Product 1

HCID 58319144HCID 58319144, compound

Sources & evidence

ORD record
ord-d15c1caa90404e6fae9adeb55301a5d2
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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