Toluene → HCID 66999920, compound

HRID 1132355Notes

Reaction equation

HRID 1132355 reaction equation
[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[N:8]1[CH2:9][CH:10]([CH:21]([CH3:22])[O:23][c:24]2[n:25][cH:26][c:27]([Cl:30])[cH:28][cH:29]2)[CH:11]([c:13]2[c:14]([F:20])[cH:15][c:16]([F:19])[cH:17][cH:18]2)[CH2:12]1.[CH3:47][c:48]1[cH:49][cH:50][cH:51][cH:52][cH:53]1.[CH:38]([N:39]([CH2:40][CH3:41])[CH:42]([CH3:43])[CH3:44])([CH3:45])[CH3:46].[Cl:31][C:32]([O:33][CH:34]([Cl:35])[CH3:36])=[O:37]>>[NH:8]1[CH2:9][CH:10]([CH:21]([CH3:22])[O:23][c:24]2[n:25][cH:26][c:27]([Cl:30])[cH:28][cH:29]2)[CH:11]([c:13]2[c:14]([F:20])[cH:15][c:16]([F:19])[cH:17][cH:18]2)[CH2:12]1

Participants

5

Reactant 4

HCID 1140TolueneHCID 81531DiisopropylethylamineHCID 5213051-Chloroethyl chloroformateHCID 66999200HCID 66999200, compound

Product 1

HCID 66999920HCID 66999920, compound

Sources & evidence

ORD record
ord-04a12c7f003a4e77817f3b9e7604ca14
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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