(4R,5S,6R,11R,15S)-4,15-bis(2-bromophenyl)-3,9,14-tri(4-chlorophenyl)-17-(1-phenylethyl)-1,7,10,12-tetraoxa-2,8,13,17-tetraazatrispiro[4.0.4.0.4.3]octadeca-2,8,13-triene

Base Information

• Chemical Name: (4R,5S,6R,11R,15S)-4,15-bis(2-bromophenyl)-3,9,14-tri(4-chlorophenyl)-17-(1-phenylethyl)-1,7,10,12-tetraoxa-2,8,13,17-tetraazatrispiro[4.0.4.0.4.3]octadeca-2,8,13-triene
• CAS No.: 1245654-00-5
• Molecular Formula: C₄₈H₃₅Br₂Cl₃N₄O₄
• Molecular Weight: 997.997

Synonyms:

Chemical Property of (4R,5S,6R,11R,15S)-4,15-bis(2-bromophenyl)-3,9,14-tri(4-chlorophenyl)-17-(1-phenylethyl)-1,7,10,12-tetraoxa-2,8,13,17-tetraazatrispiro[4.0.4.0.4.3]octadeca-2,8,13-triene

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Technology Process of (4R,5S,6R,11R,15S)-4,15-bis(2-bromophenyl)-3,9,14-tri(4-chlorophenyl)-17-(1-phenylethyl)-1,7,10,12-tetraoxa-2,8,13,17-tetraazatrispiro[4.0.4.0.4.3]octadeca-2,8,13-triene

There total 1 articles about (4R,5S,6R,11R,15S)-4,15-bis(2-bromophenyl)-3,9,14-tri(4-chlorophenyl)-17-(1-phenylethyl)-1,7,10,12-tetraoxa-2,8,13,17-tetraazatrispiro[4.0.4.0.4.3]octadeca-2,8,13-triene 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: 24.0%

3,5-bis[(E)-(2-bromophenyl)methylidene]-1-[(R)-1-phenylethyl]tetrahydro-4(1H)-pyridinone (1245653-62-6) + 4-chlorobenzohydroximoyl chloride (28123-63-9) → 4,11-bis(2-bromophenyl)-3,10-bis(4-chlorophenyl)-13-((R)-1-phenylethyl)-1,8-dioxa-2,9,13-triazadispiro[4.1.4.3]tetradeca-2,9-dien-6-one (1245740-91-3) + (5R,6R,10S)-10-(2-bromophenyl)-14-[(E)-1-(2-bromophenyl)methylidene]-3,9-di(4-chlorophenyl)-12-(1-phenylethyl)-1,4,7-trioxa-2,8,12-triazadispiro[4.0.4.4]-tetradeca-2,8-diene (1245653-90-0) + (5S,6S,10R)-10-(2-bromophenyl)-14-[(E)-1-(2-bromophenyl)methylidene]-3,9-di(4-chlorophenyl)-12-(1-phenylethyl)-1,4,7-trioxa-2,8,12-triazadispiro[4.0.4.4]-tetradeca-2,8-diene (1245653-74-0) + (4R,5S,6R,11R,15S)-4,15-bis(2-bromophenyl)-3,9,14-tri(4-chlorophenyl)-17-(1-phenylethyl)-1,7,10,12-tetraoxa-2,8,13,17-tetraazatrispiro[4.0.4.0.4.3]octadeca-2,8,13-triene (1245654-00-5)

Guidance literature:

With triethylamine; In benzene; at 20 ℃; diastereoselective reaction;

DOI:10.1016/j.tetasy.2010.03.054

upstream raw materials:

3,5-bis[(E)-(2-bromophenyl)methylidene]-1-[(R)-1-phenylethyl]tetrahydro-4(1H)-pyridinone

4-chlorobenzohydroximoyl chloride

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