Diethanolamine → 2,2'-({2-[(4-{[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]amino}-1H-pyrazolo[3,4-d]pyrimidin-3-yl)oxy]ethyl}imino)diethanol

Reaction equation

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

Participants

Reactant 2

HCID 8113Diethanolamine

HCID 115028913-(2-chloroethoxy)-N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Product 1

HCID 115116702,2'-({2-[(4-{[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]amino}-1H-pyrazolo[3,4-d]pyrimidin-3-yl)oxy]ethyl}imino)diethanol

Sources & evidence

ORD record: ord-a8d5523ed82c474ca46aed52b9466bff
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (9/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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