6639-66-3 → HCID 15227809, compound

HRID 1588496Notes

Reaction equation

HRID 1588496 reaction equation
[CH3:1][O:2][C:3]1[CH:4]=[C:5]2[C:9](=[CH:10][C:11]=1[O:12][CH2:13][O:14][CH3:15])[C:8](=O)[CH2:7][CH2:6]2.CC1C=CC(N=[CH:25][C:26]2[C:27]([NH2:35])=[CH:28][C:29]3[O:33][CH2:32][O:31][C:30]=3[CH:34]=2)=CC=1>>[CH3:1][O:2][C:3]1[C:11]([O:12][CH2:13][O:14][CH3:15])=[CH:10][C:9]2[CH2:8][C:7]3[C:6]([C:5]=2[CH:4]=1)=[N:35][C:27]1[CH:28]=[C:29]2[O:33][CH2:32][O:31][C:30]2=[CH:34][C:26]=1[CH:25]=3

Participants

3

Procedure

Using the procedure of Example 1, 5-methoxy-6-methoxymethoxyindan-1-one (1000 mg, 4.5 mmol) is reacted with 6[[(4-methylphenyl)imino]methyl]-1,3-benzodioxol-5-amine (1144 mg, 4.5 mmol) to yields 7-Methoxy-8-methoxymethoxy-10H-1,3-dioxolo[4,5-g]indeno[1,2-b]quinoline (400 mg, 25% of theory).

Sources & evidence

ORD record
ord-5573d6f6ad734c4589adc8095701a995
Source dataset
uspto-grants-1993_06
Patent number
US05223506

Reaction notes

Loading…