Cyclohexylamine → HCID 68818349, compound

Reaction equation

[CH2:34]1[O:35][CH2:36][CH2:37][CH2:38]1.[Cl:8][c:9]1[cH:10][cH:11][c:12](-[c:15]2[cH:16][cH:17][c:18]([NH:21][C:22]([CH:23]=[CH:24][c:25]3[cH:26][cH:27][c:28]([CH2:31][Cl:32])[cH:29][cH:30]3)=[O:33])[cH:19][cH:20]2)[cH:13][cH:14]1.[NH2:1][CH:2]1[CH2:3][CH2:4][CH2:5][CH2:6][CH2:7]1>>[NH:1]([CH:2]1[CH2:3][CH2:4][CH2:5][CH2:6][CH2:7]1)[CH2:31][c:28]1[cH:27][cH:26][c:25]([CH:24]=[CH:23][C:22]([NH:21][c:18]2[cH:17][cH:16][c:15](-[c:12]3[cH:11][cH:10][c:9]([Cl:8])[cH:14][cH:13]3)[cH:20][cH:19]2)=[O:33])[cH:30][cH:29]1

Participants

Reactant 3

HCID 7965Cyclohexylamine

HCID 8028Tetrahydrofuran

HCID 688164203-[4-(chloromethyl)phenyl]-N-[4-(4-chlorophenyl)phenyl]prop-2-enamide

Product 1

HCID 68818349HCID 68818349, compound

Sources & evidence

ORD record: ord-dd1476558265440d879d3b25933073c5
Source dataset: Test data from https://doi.org/10.1039/C8SC04228D
DOI: 10.1039/C8SC04228D

Reaction notes

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