Benzoate → HCID 10271792, compound

HRID 1166647Notes

Reaction equation

C([O-])(=O)C1C=CC=CC=1.[CH2:10]([N:12]([C:24]1[C:33]([CH3:34])=[CH:32][C:31]2[C:30]([CH3:36])([CH3:35])[CH2:29][CH:28]=[C:27]([C:37]([CH3:40])([CH3:39])[CH3:38])[C:26]=2[CH:25]=1)[C:13]1[CH:23]=[CH:22][C:16]([C:17]([O:19]CC)=[O:18])=[CH:15][CH:14]=1)[CH3:11]>>[CH2:10]([N:12]([C:24]1[C:33]([CH3:34])=[CH:32][C:31]2[C:30]([CH3:36])([CH3:35])[CH2:29][CH:28]=[C:27]([C:37]([CH3:38])([CH3:40])[CH3:39])[C:26]=2[CH:25]=1)[C:13]1[CH:14]=[CH:15][C:16]([C:17]([OH:19])=[O:18])=[CH:22][CH:23]=1)[CH3:11]

Participants

Reactant 2

HCID 242Benzoate

HCID 10180392HCID 10180392, compound

Product 1

HCID 10271792HCID 10271792, compoundYield 100%

Procedure

Following General Procedure E, 4-ethyl 4[ethyl(8-tert-butyl-3,5,5-trimethyl-5,6-dihydronaphthalen-2-yl)amino)]benzoate (Compound 22, 0.12 g, 0.27 mmol) was reacted to give 0.13 g (100%) of the title compound as an off-white solid.

Workup

customwas reacted

Sources & evidence

ORD record: ord-3e7890768d8e4aedb5a413a2332219e4
Source dataset: uspto-grants-2003_09
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US06613917B1

Reaction notes

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