Acetone → HCID 19092180, compound

HRID 1239535Notes

Reaction equation

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

Participants

Reactant 4

HCID 180Acetone

HCID 813Potassium Cation

HCID 30165Iodide Ion

HCID 100534615-(4'-(Bromomethyl)(1,1'-biphenyl)-2-yl)-1-trityl-1H-tetraazole

Product 1

HCID 19092180HCID 19092180, compound

Sources & evidence

ORD record: ord-aca3deb1c2964a90a62d15bdc0577fab
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (5/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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