((CH₃)3CC₆H₄)3CC₆H₄OCH₂C₂HN₃(CH₂)3OC₆H₄C(C₆H₄C(CH₃)3)3*C₃₁H₃₉NO₄

Base Information

Chemical Name:((CH₃)3CC₆H₄)3CC₆H₄OCH₂C₂HN₃(CH₂)3OC₆H₄C(C₆H₄C(CH₃)3)3*C₃₁H₃₉NO₄
CAS No.:876400-57-6
Molecular Formula:C₃₁H₃₉NO₄*C₈₀H₉₅N₃O₂
Molecular Weight:1620.31
Hs Code.:

((CH<sub>3</sub>)3CC<sub>6</sub>H<sub>4</sub>)3CC<sub>6</sub>H<sub>4</sub>OCH<sub>2</sub>C<sub>2</sub>HN<sub>3</sub>(CH<sub>2</sub>)3OC<sub>6</sub>H<sub>4</sub>C(C<sub>6</sub>H<sub>4</sub>C(CH<sub>3</sub>)3)3*C<sub>31</sub>H<sub>39</sub>NO<sub>4</sub>

Synonyms:((CH₃)3CC₆H₄)3CC₆H₄OCH₂C₂HN₃(CH₂)3OC₆H₄C(C₆H₄C(CH₃)3)3*C₃₁H₃₉NO₄

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Chemical Property of ((CH₃)3CC₆H₄)3CC₆H₄OCH₂C₂HN₃(CH₂)3OC₆H₄C(C₆H₄C(CH₃)3)3*C₃₁H₃₉NO₄

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Technology Process of ((CH₃)3CC₆H₄)3CC₆H₄OCH₂C₂HN₃(CH₂)3OC₆H₄C(C₆H₄C(CH₃)3)3*C₃₁H₃₉NO₄

There total 2 articles about ((CH₃)3CC₆H₄)3CC₆H₄OCH₂C₂HN₃(CH₂)3OC₆H₄C(C₆H₄C(CH₃)3)3*C₃₁H₃₉NO₄ 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: 94.0%

: 865265-01-6
NC₅H₃(CH₂OCH₂C₆H₄OCH₂CH₂CH₂CH₂CH₂)2

: 876400-52-1
1-(prop-2-ynyloxy)-4-(tris(4-tert-butylphenyl)methyl)benzene

: 876400-54-3
1-(3-azido-propoxy)-4-(tris-(4-tert-butyl-phenyl)methyl)benzene

: 4-{4-[tris-(4-tert-butyl-phenyl)-methyl]-phenoxymethyl}-1-(3-{4-[tris-(4-tert-butyl-phenyl)-methyl]-phenoxy}-propyl)-1H-[1,2,3]triazole

: 876400-57-6
((CH₃)3CC₆H₄)3CC₆H₄OCH₂C₂HN₃(CH₂)3OC₆H₄C(C₆H₄C(CH₃)3)3*C₃₁H₃₉NO₄

Guidance literature:: With tetrakis(actonitrile)copper(I) hexafluorophosphate; In dichloromethane; at 25 ℃; for 72h;
DOI:10.1021/ja056903f

Reference yield: 54.0%

: 865265-01-6
NC₅H₃(CH₂OCH₂C₆H₄OCH₂CH₂CH₂CH₂CH₂)2

: 876400-52-1
1-(prop-2-ynyloxy)-4-(tris(4-tert-butylphenyl)methyl)benzene

: 876400-54-3
1-(3-azido-propoxy)-4-(tris-(4-tert-butyl-phenyl)methyl)benzene

: 4-{4-[tris-(4-tert-butyl-phenyl)-methyl]-phenoxymethyl}-1-(3-{4-[tris-(4-tert-butyl-phenyl)-methyl]-phenoxy}-propyl)-1H-[1,2,3]triazole

: 876400-57-6
((CH₃)3CC₆H₄)3CC₆H₄OCH₂C₂HN₃(CH₂)3OC₆H₄C(C₆H₄C(CH₃)3)3*C₃₁H₃₉NO₄

: C₈₀H₉₅N₃O₂*2C₃₁H₃₉NO₄

Guidance literature:: NC₅H₃(CH₂OCH₂C₆H₄OCH₂CH₂CH₂CH₂CH₂)2; 1-(prop-2-ynyloxy)-4-(tris(4-tert-butylphenyl)methyl)benzene; 1-(3-azido-propoxy)-4-(tris-(4-tert-butyl-phenyl)methyl)benzene; In dichloromethane; at 20 ℃; for 24h;

With potassium cyanide; In methanol; dichloromethane; for 1h; Further stages.;
DOI:10.1021/ja073513f

Reference yield:

: 876400-57-6
((CH₃)3CC₆H₄)3CC₆H₄OCH₂C₂HN₃(CH₂)3OC₆H₄C(C₆H₄C(CH₃)3)3*C₃₁H₃₉NO₄

: 21264-30-2,90243-59-7,14592-56-4
dichloro bis(acetonitrile) palladium(II)

: PdCl₂(((CH₃)3CC₆H₄)3CC₆H₄OCH₂C₂HN₃(CH₂)3OC₆H₄C(C₆H₄C(CH₃)3)3)(C₃₁H₃₉NO₄)

Guidance literature:: In dichloromethane-d2; [D₃]acetonitrile; treatment of rotaxane deriv. with palladium compd. in 90:10 mixt. of CD2Cl2 and CD3CN at room temp. for 5 min; NMR monitoring;
DOI:10.1021/ja073513f