Dabco → HCID 178520469, compound

HRID 109813Notes

Reaction equation

HRID 109813 reaction equation
[Cl:32][c:33]1[c:34]2[n:35][cH:36][nH:37][c:38]2[n:39][cH:40][n:41]1.[Cl:9][c:10]1[c:11]([C:28]([F:29])([F:30])[F:31])[cH:12][c:13]([NH:16][C:17]([CH:18]=[CH:19][c:20]2[cH:21][c:22]([OH:26])[cH:23][cH:24][cH:25]2)=[O:27])[cH:14][cH:15]1.[N:1]12[CH2:2][CH2:3][N:4]([CH2:5][CH2:6]1)[CH2:7][CH2:8]2>>[Cl:9][c:10]1[c:11]([C:28]([F:29])([F:30])[F:31])[cH:12][c:13]([NH:16][C:17]([CH:18]=[CH:19][c:20]2[cH:21][c:22]([O:26][c:33]3[c:34]4[n:35][cH:36][nH:37][c:38]4[n:39][cH:40][n:41]3)[cH:23][cH:24][cH:25]2)=[O:27])[cH:14][cH:15]1

Participants

4

Reactant 3

HCID 9237DabcoHCID 68684806N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(3-hydroxyphenyl)prop-2-enamideHCID 178478393HCID 178478393, compound

Product 1

HCID 178520469HCID 178520469, compound

Sources & evidence

ORD record
ord-4b4183119e3749779d20d033b3e1f305
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

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