Phenol → HCID 11990513, compound

HRID 1669976Notes

Reaction equation

C[O:2][C:3](=[O:21])[C:4]1[CH:9]=[CH:8][CH:7]=[CH:6][C:5]=1[NH:10][C:11](=[O:20])[C:12]1[CH:17]=[CH:16][C:15](Br)=[C:14]([CH3:19])[CH:13]=1.[C:22]1([OH:28])[CH:27]=[CH:26][CH:25]=[CH:24][CH:23]=1>>[CH3:19][C:14]1[CH:13]=[C:12]([CH:17]=[CH:16][C:15]=1[O:28][C:22]1[CH:27]=[CH:26][CH:25]=[CH:24][CH:23]=1)[C:11]([NH:10][C:5]1[CH:6]=[CH:7][CH:8]=[CH:9][C:4]=1[C:3]([OH:2])=[O:21])=[O:20]

Participants

Reactant 2

HCID 996Phenol

HCID 67352936HCID 67352936, compound

Product 1

HCID 11990513HCID 11990513, compound

Procedure

In analogy to example 2,2-(3-Methyl-4-phenoxy-benzoylamino)-benzoic acid was prepared from 2-(4-bromo-3-methyl-benzoylamino)-benzoic acid methyl ester and phenol. MS (m/e): 346.3 (M−H−, 100%).

Sources & evidence

ORD record: ord-8854aa13aef64423bdcb4d43ad94c9e5
Source dataset: uspto-grants-2011_08
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US07989657B2

Reaction notes

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