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Dichloromethane → N'-(1H-benzimidazol-2-ylmethyl)-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine

HRID 2160805
Notes
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Reaction equation

HRID 2160805 reaction equation
[CH3:1][Si:2]([CH3:3])([CH3:4])[CH2:5][CH2:6][O:33][CH2:34][n:7]1[c:8]([CH2:16][N:17]([CH2:18][CH2:19][CH2:20][CH2:21][NH2:22])[CH:23]2[CH2:24][CH2:25][CH2:26][c:27]3[cH:28][cH:29][cH:30][n:31][c:32]32)[n:9][c:10]2[c:11]1[cH:12][cH:13][cH:14][cH:15]2.[Cl:42][CH2:43][Cl:44].[OH:35][C:36]([C:37]([F:38])([F:39])[F:40])=[O:41]>>[nH:7]1[c:8]([CH2:16][N:17]([CH2:18][CH2:19][CH2:20][CH2:21][NH2:22])[CH:23]2[CH2:24][CH2:25][CH2:26][c:27]3[cH:28][cH:29][cH:30][n:31][c:32]32)[n:9][c:10]2[c:11]1[cH:12][cH:13][cH:14][cH:15]2
ParticipantsSources & evidenceReaction notes

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 59694106N1-(1-(2-(trimethylsilyl)ethoxymethyl)-1H-Benzimidazol-2-ylmethyl)-N1-(5,6,7,8-tetrahydro-quinolin-8-yl)-butane-1,4-diamine

Product 1

HCID 10126019N'-(1H-benzimidazol-2-ylmethyl)-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine

Sources & evidence

ORD record
ord-4335bc443c9c423c8626fc2349ac5cc4
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes