Benzaldehyde → HCID 57933479, compound

HRID 1432509Notes

Reaction equation

HRID 1432509 reaction equation
[OH:1][C:2]1[CH:6]([C:7]2[CH:12]=[CH:11][CH:10]=[CH:9][CH:8]=2)[CH2:5][C:4](=[O:13])[CH:3]=1.[CH:14](=O)[C:15]1[CH:20]=[CH:19][CH:18]=[CH:17][CH:16]=1.[CH3:22][C:23]1[C:31]2[C:26](=[CH:27][CH:28]=[CH:29][CH:30]=2)[NH:25][CH:24]=1>>[OH:1][C:2]1[CH:6]([C:7]2[CH:12]=[CH:11][CH:10]=[CH:9][CH:8]=2)[CH2:5][C:4](=[O:13])[C:3]=1[CH:14]([C:24]1[NH:25][C:26]2[C:31]([C:23]=1[CH3:22])=[CH:30][CH:29]=[CH:28][CH:27]=2)[C:15]1[CH:20]=[CH:19][CH:18]=[CH:17][CH:16]=1

Participants

4

Reactant 3

HCID 240BenzaldehydeHCID 6736SkatoleHCID 690696643-Hydroxy-4-phenyl-cyclopent-2-enone

Product 1

HCID 57933479HCID 57933479, compound

Procedure

Using general procedure D, rac-3-hydroxy-4-phenyl-cyclopent-2-enone (Lit. 17) was reacted with benzaldehyde and 3-methyl-1H-indole to give the title compound as a red solid. MS: 394.1 ([M+H]+).

Sources & evidence

ORD record
ord-ee8f09b52edc4042bf7bea61730dc5db
Source dataset
uspto-grants-2009_11
Patent number
US07612099B2

Reaction notes

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