2-Chloro-6-nitroquinoline → 3-(6-Nitro-quinolin-2-yl)-3,8-diaza-bicyclo[3.2.1]octane-8-carboxylic Acid Tert-Butyl Ester

HRID 211094

Reaction equation

HRID 211094 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[N:8]1[CH:9]2[CH2:10][NH:11][CH2:12][CH:13]1[CH2:14][CH2:15]2.[Cl:16][c:17]1[n:18][c:19]2[cH:20][cH:21][c:22]([N+:27](=[O:28])[O-:29])[cH:23][c:24]2[cH:25][cH:26]1>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[N:8]1[CH:9]2[CH2:10][N:11]([c:17]3[n:18][c:19]4[cH:20][cH:21][c:22]([N+:27](=[O:28])[O-:29])[cH:23][c:24]4[cH:25][cH:26]3)[CH2:12][CH:13]1[CH2:14][CH2:15]2

Participants

3

Reactant 2

HCID 109217232-Chloro-6-nitroquinolineHCID 157409088-Boc-3,8-diaza-bicyclo(3.2.1)octane

Product 1

HCID 686830833-(6-Nitro-quinolin-2-yl)-3,8-diaza-bicyclo[3.2.1]octane-8-carboxylic Acid Tert-Butyl Ester

Sources & evidence

ORD record
ord-6f733bc8c7d14ff996ad7dcf6392c269
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Linked notes

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