Triethylamine → HCID 69782266, compound

HRID 2338712Notes

Reaction equation

[CH3:44][CH2:45][N:46]([CH2:47][CH3:48])[CH2:49][CH3:50].[Cu:51][I:52].[NH2:1][c:2]1[n:3][c:4](-[c:11]2[cH:12][cH:13][cH:14][cH:15][cH:16]2)[c:5]([C:9]#[N:10])[c:6]([Cl:8])[n:7]1.[c:17]1([P:18]([c:19]2[cH:20][cH:21][cH:22][cH:23][cH:24]2)[c:25]2[cH:26][cH:27][cH:28][cH:29][cH:30]2)[cH:31][cH:32][cH:33][cH:34][cH:35]1.[c:36]1([C:42]#[CH:43])[cH:37][cH:38][cH:39][cH:40][cH:41]1>>[NH2:1][c:2]1[n:3][c:4](-[c:11]2[cH:12][cH:13][cH:14][cH:15][cH:16]2)[c:5]([C:9]#[N:10])[c:6]([C:43]#[C:42][c:36]2[cH:37][cH:38][cH:39][cH:40][cH:41]2)[n:7]1

Participants

Reactant 5

HCID 8471Triethylamine

HCID 10821Phenylacetylene

HCID 11776Triphenylphosphine

HCID 24350Copper(1+) iodide; Copper(I) iodide; Cuprous iodide; Cuprous iodide (CuI)

HCID 18507370HCID 18507370, compound

Product 1

HCID 69782266HCID 69782266, compound

Sources & evidence

ORD record: ord-b98bbcbfa2014d87adefee4e115086eb
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (10/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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