Cyclopentanol → 5-(cyclopentyloxy)-1H-indazole

HRID 85840

Reaction equation

HRID 85840 reaction equation
[N:26]([C:27]([O:28][CH2:29][c:30]1[cH:31][cH:32][cH:33][cH:34][cH:35]1)=[O:36])=[N:37][C:38]([O:39][CH2:40][c:41]1[cH:42][cH:43][cH:44][cH:45][cH:46]1)=[O:47].[O:58]1[CH2:59][CH2:60][CH2:61][CH2:62]1.[OH:1][CH:2]1[CH2:3][CH2:4][CH2:5][CH2:6]1.[c:7]1([P:8]([c:9]2[cH:10][cH:11][cH:12][cH:13][cH:14]2)[c:15]2[cH:16][cH:17][cH:18][cH:19][cH:20]2)[cH:21][cH:22][cH:23][cH:24][cH:25]1.[nH:48]1[n:49][cH:50][c:51]2[cH:52][c:53]([OH:57])[cH:54][cH:55][c:56]12>>[O:1]([CH:2]1[CH2:3][CH2:4][CH2:5][CH2:6]1)[c:53]1[cH:52][c:51]2[cH:50][n:49][nH:48][c:56]2[cH:55][cH:54]1

Participants

6

Reactant 5

HCID 7298CyclopentanolHCID 8028TetrahydrofuranHCID 11776TriphenylphosphineHCID 755571,2-Bis(phenylmethyl) 1,2-diazenedicarboxylateHCID 1014381H-Indazol-5-ol

Product 1

HCID 229339285-(cyclopentyloxy)-1H-indazole

Sources & evidence

ORD record
ord-900b6c8d76fb45d2897de15b65aefb11
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Linked notes

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