Dichloromethane → Acenaphtho[1,2-b]quinoline-10-carbaldehyde

HRID 1222758

Reaction equation

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

Participants

Reactant 6

HCID 6344Dichloromethane

HCID 8028Tetrahydrofuran

HCID 8857Ethyl Acetate

HCID 104810Barium ion

HCID 160932Manganate (MnO42-)

HCID 14555906Acenaphtho[1,2-b]quinoline-10-methanol

Product 1

HCID 14555869Acenaphtho[1,2-b]quinoline-10-carbaldehyde

Sources & evidence

ORD record: ord-fc02e31855954a9f85a654a6a3e30568
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (5/10)
DOI: 10.1039/C8SC04228D

Linked notes

Loading…