1',6'-bis(4-bromobenzyl)-1',2,2',2'',4',6,6',6'',7',9'-decahydrodispiro[cyclohexane-1,3'-pyrido[2,3-g]quinoline-8',1''-cyclohexane]-2,2'',6,6''-tetraone

Base Information

Chemical Name:1',6'-bis(4-bromobenzyl)-1',2,2',2'',4',6,6',6'',7',9'-decahydrodispiro[cyclohexane-1,3'-pyrido[2,3-g]quinoline-8',1''-cyclohexane]-2,2'',6,6''-tetraone
CAS No.:1306764-28-2
Molecular Formula:C₃₆H₃₄Br₂N₂O₄
Molecular Weight:718.485
Hs Code.:

Synonyms:

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Chemical Property of 1',6'-bis(4-bromobenzyl)-1',2,2',2'',4',6,6',6'',7',9'-decahydrodispiro[cyclohexane-1,3'-pyrido[2,3-g]quinoline-8',1''-cyclohexane]-2,2'',6,6''-tetraone

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Technology Process of 1',6'-bis(4-bromobenzyl)-1',2,2',2'',4',6,6',6'',7',9'-decahydrodispiro[cyclohexane-1,3'-pyrido[2,3-g]quinoline-8',1''-cyclohexane]-2,2'',6,6''-tetraone

There total 3 articles about 1',6'-bis(4-bromobenzyl)-1',2,2',2'',4',6,6',6'',7',9'-decahydrodispiro[cyclohexane-1,3'-pyrido[2,3-g]quinoline-8',1''-cyclohexane]-2,2'',6,6''-tetraone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 54.0%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 1306764-23-7
N,N'-bis(4-bromobenzyl)benzene-1,4-diamine

: 504-02-9
1,3-cylohexanedione

: 1306764-28-2
1',6'-bis(4-bromobenzyl)-1',2,2',2'',4',6,6',6'',7',9'-decahydrodispiro[cyclohexane-1,3'-pyrido[2,3-g]quinoline-8',1''-cyclohexane]-2,2'',6,6''-tetraone

Guidance literature:: In ethanol; for 0.75h; Reflux;
DOI:10.1134/S1070428011030158

Reference yield:

: 1122-91-4
4-bromo-benzaldehyde

: 1306764-28-2
1',6'-bis(4-bromobenzyl)-1',2,2',2'',4',6,6',6'',7',9'-decahydrodispiro[cyclohexane-1,3'-pyrido[2,3-g]quinoline-8',1''-cyclohexane]-2,2'',6,6''-tetraone

Guidance literature:: Multi-step reaction with 2 steps

1.1: acetic acid / benzene / 6 - 12 h / Reflux

1.2: 24 h / 20 °C

2.1: ethanol / 0.75 h / Reflux

With acetic acid; In ethanol; benzene;
DOI:10.1134/S1070428011030158

Reference yield:

: 106-50-3
1,4-phenylenediamine

: 1306764-28-2
1',6'-bis(4-bromobenzyl)-1',2,2',2'',4',6,6',6'',7',9'-decahydrodispiro[cyclohexane-1,3'-pyrido[2,3-g]quinoline-8',1''-cyclohexane]-2,2'',6,6''-tetraone

Guidance literature:: Multi-step reaction with 2 steps

1.1: acetic acid / benzene / 6 - 12 h / Reflux

1.2: 24 h / 20 °C

2.1: ethanol / 0.75 h / Reflux

With acetic acid; In ethanol; benzene;
DOI:10.1134/S1070428011030158