11'-(tert-butyl)-5',17',23',35',38',40'43',45'-octamethyldispiro[cyclohexane-1,2'-[7,15,25,33]tetraazaheptacyclo[32.2.2.2.2(3,6).2(16,19).2(21,24).1(3,13).1(27,31)]hexatetraconta[3,5,9,11,13⁽⁴⁴⁾,16,18,21,23,27,29,31⁽³⁹⁾,34,36,37,40,42,45]octadecaene..].

Base Information

• Chemical Name: 11'-(tert-butyl)-5',17',23',35',38',40'43',45'-octamethyldispiro[cyclohexane-1,2'-[7,15,25,33]tetraazaheptacyclo[32.2.2.2.2(3,6).2(16,19).2(21,24).1(3,13).1(27,31)]hexatetraconta[3,5,9,11,13⁽⁴⁴⁾,16,18,21,23,27,29,31⁽³⁹⁾,34,36,37,40,42,45]octadecaene..].
• CAS No.: 169179-44-6
• Molecular Formula: C₆₄H₇₂N₄O₄
• Molecular Weight: 961.3
• Mol file: 169179-44-6.mol

Synonyms:11'-(tert-butyl)-5',17',23',35',38',40'43',45'-octamethyldispiro[cyclohexane-1,2'-[7,15,25,33]tetraazaheptacyclo[32.2.2.2.2(3,6).2(16,19).2(21,24).1(3,13).1(27,31)]hexatetraconta[3,5,9,11,13⁽⁴⁴⁾,16,18,21,23,27,29,31⁽³⁹⁾,34,36,37,40,42,45]octadecaene..].

Chemical Property of 11'-(tert-butyl)-5',17',23',35',38',40'43',45'-octamethyldispiro[cyclohexane-1,2'-[7,15,25,33]tetraazaheptacyclo[32.2.2.2.2(3,6).2(16,19).2(21,24).1(3,13).1(27,31)]hexatetraconta[3,5,9,11,13⁽⁴⁴⁾,16,18,21,23,27,29,31⁽³⁹⁾,34,36,37,40,42,45]octadecaene..].

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 11'-(tert-butyl)-5',17',23',35',38',40'43',45'-octamethyldispiro[cyclohexane-1,2'-[7,15,25,33]tetraazaheptacyclo[32.2.2.2.2(3,6).2(16,19).2(21,24).1(3,13).1(27,31)]hexatetraconta[3,5,9,11,13⁽⁴⁴⁾,16,18,21,23,27,29,31⁽³⁹⁾,34,36,37,40,42,45]octadecaene..].

There total 19 articles about 11'-(tert-butyl)-5',17',23',35',38',40'43',45'-octamethyldispiro[cyclohexane-1,2'-[7,15,25,33]tetraazaheptacyclo[32.2.2.2.2(3,6).2(16,19).2(21,24).1(3,13).1(27,31)]hexatetraconta[3,5,9,11,13⁽⁴⁴⁾,16,18,21,23,27,29,31⁽³⁹⁾,34,36,37,40,42,45]octadecaene..]. 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:

C64H72N4O4*C10H10O4 → dimethyl Isophthalate (1459-93-4) + 11'-(tert-butyl)-5',17',23',35',38',40'43',45'-octamethyldispiro[cyclohexane-1,2'-[7,15,25,33]tetraazaheptacyclo[32.2.2.2.2(3,6).2(16,19).2(21,24).1(3,13).1(27,31)]hexatetraconta[3,5,9,11,13(44),16,18,21,23,27,29,31(39),34,36,37,40,42,45]octadecaene..]. (169179-44-6)

Guidance literature:

In dichloromethane-d2; Equilibrium constant;

DOI:10.1021/jo990042+

Reference yield:

C64H72N4O4*C11H14O2 → 4-(1,1-dimethylethyl)benzoic acid (98-73-7) + 11'-(tert-butyl)-5',17',23',35',38',40'43',45'-octamethyldispiro[cyclohexane-1,2'-[7,15,25,33]tetraazaheptacyclo[32.2.2.2.2(3,6).2(16,19).2(21,24).1(3,13).1(27,31)]hexatetraconta[3,5,9,11,13(44),16,18,21,23,27,29,31(39),34,36,37,40,42,45]octadecaene..]. (169179-44-6)

Guidance literature:

In dichloromethane-d2; Equilibrium constant;

DOI:10.1021/jo990042+

Reference yield:

C64H72N4O4*C17H25NO → 11'-(tert-butyl)-5',17',23',35',38',40'43',45'-octamethyldispiro[cyclohexane-1,2'-[7,15,25,33]tetraazaheptacyclo[32.2.2.2.2(3,6).2(16,19).2(21,24).1(3,13).1(27,31)]hexatetraconta[3,5,9,11,13(44),16,18,21,23,27,29,31(39),34,36,37,40,42,45]octadecaene..]. (169179-44-6) + 4-(tert-butyl)-N-cyclohexylbenzamide (101927-54-2)

Guidance literature:

In dichloromethane-d2; Equilibrium constant;

DOI:10.1021/jo990042+

Downstream raw materials:

N,N'-bis<4-(triphenylmethyl)phenyl>fumardiamide