4-(4-chlorophenoxy)benzylamine → HCID 11611151, compound

HRID 1146180Notes

Reaction equation

HRID 1146180 reaction equation
[CH2:1]([O:2][c:4]1[c:5](=[O:16])[c:6](=[O:15])[c:7]1[NH:8][c:9]1[cH:10][n:11][cH:12][cH:13][cH:14]1)[CH3:3].[Cl:17][c:18]1[cH:19][cH:20][c:21]([O:22][c:23]2[cH:24][cH:25][c:26]([CH2:27][NH2:28])[cH:29][cH:30]2)[cH:31][cH:32]1>>[c:4]1([NH:28][CH2:27][c:26]2[cH:25][cH:24][c:23]([O:22][c:21]3[cH:20][cH:19][c:18]([Cl:17])[cH:32][cH:31]3)[cH:30][cH:29]2)[c:5](=[O:16])[c:6](=[O:15])[c:7]1[NH:8][c:9]1[cH:10][n:11][cH:12][cH:13][cH:14]1

Participants

3

Reactant 2

HCID 45826784-(4-chlorophenoxy)benzylamineHCID 105129913-(Pyridin-3-ylamino)-4-ethoxy-cyclobut-3-ene-1,2-dione

Product 1

HCID 11611151HCID 11611151, compound

Sources & evidence

ORD record
ord-55bcbdd016324054b9a4050a9397f6ab
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

Loading…