alpha-Bromo-o-chlorotoluene → HCID 66914436, compound

HRID 188778Notes

Reaction equation

HRID 188778 reaction equation
[Br:29][CH2:30][c:31]1[c:32]([Cl:37])[cH:33][cH:34][cH:35][cH:36]1.[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[c:8]1[cH:9][n:10][c:11]2[c:12]([C:25]([F:26])([F:27])[F:28])[cH:13][cH:14][cH:15][c:16]2[c:17]1-[c:18]1[cH:19][c:20]([NH2:24])[cH:21][cH:22][cH:23]1>>[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[c:8]1[cH:9][n:10][c:11]2[c:12]([C:25]([F:26])([F:27])[F:28])[cH:13][cH:14][cH:15][c:16]2[c:17]1-[c:18]1[cH:19][c:20]([NH:24][CH2:30][c:31]2[c:32]([Cl:37])[cH:33][cH:34][cH:35][cH:36]2)[cH:21][cH:22][cH:23]1

Participants

3

Reactant 2

HCID 11905alpha-Bromo-o-chlorotolueneHCID 112342973-(3-Benzyl-8-trifluoromethyl-quinolin-4-yl)-phenylamine

Product 1

HCID 66914436HCID 66914436, compound

Sources & evidence

ORD record
ord-5be5b473c0cf4e939ebca467785254d7
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

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