N-Phenyl-p-phenylenediamine → HCID 10137918, compound

HRID 352329Notes

Reaction equation

HRID 352329 reaction equation
[C:1]1([NH:7][C:8]2[CH:13]=[CH:12][C:11]([NH2:14])=[CH:10][CH:9]=2)[CH:6]=[CH:5][CH:4]=[CH:3][CH:2]=1.[CH2:15]([O:22][C:23](=[O:34])[CH:24]([C:28]1[CH:33]=[CH:32][CH:31]=[CH:30][CH:29]=1)[C:25](O)=[O:26])[C:16]1[CH:21]=[CH:20][CH:19]=[CH:18][CH:17]=1>>[NH:7]([C:8]1[CH:13]=[CH:12][C:11]([NH:14][C:25](=[O:26])[CH:24]([C:28]2[CH:29]=[CH:30][CH:31]=[CH:32][CH:33]=2)[C:23]([O:22][CH2:15][C:16]2[CH:21]=[CH:20][CH:19]=[CH:18][CH:17]=2)=[O:34])=[CH:10][CH:9]=1)[C:1]1[CH:2]=[CH:3][CH:4]=[CH:5][CH:6]=1

Participants

3

Reactant 2

HCID 7564N-Phenyl-p-phenylenediamineHCID 117278Propanedioic acid, 2-phenyl-, 1-(phenylmethyl) ester

Product 1

HCID 10137918HCID 10137918, compound

Procedure

The experimental protocol used is the same as that described for intermediate 12.2, starting from N1-phenyl-1,4-benzenediamine and 3-(benzyloxy)-3-oxo-2-phenylpropanoic acid.

Sources & evidence

ORD record
ord-d714ef10ef494cf19ad08b411234f132
Source dataset
uspto-grants-2004_06
Patent number
US06747024B1

Reaction notes

Loading…