Benzaldehyde → 7-Benzylidenamino-1-ethyl-2-methyl-5-trifluoromethyl-6-chlorobenzimidazole

HRID 173084

Reaction equation

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

Participants

Reactant 4

HCID 240Benzaldehyde

HCID 7237O-Xylene

HCID 7371Benzenesulfonic Acid

HCID 142814196-Chloro-1-ethyl-2-methyl-5-(trifluoromethyl)-1H-benzimidazol-7-amine

Product 1

HCID 203853817-Benzylidenamino-1-ethyl-2-methyl-5-trifluoromethyl-6-chlorobenzimidazole

Sources & evidence

ORD record: ord-cb33b86ff8f04d37b11f14ec26dac5d1
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (9/10)
DOI: 10.1039/C8SC04228D

Linked notes

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