(S)-5'-Chloro-1-(4-chlorophenyl)-2'-((R)-1-(4-chlorophenyl)-4-oxo-3,3-diphenylazetidin-2-yloxy)-3,3-diphenylspiro[azetidine-2.3'-indoline]-4-one

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(S)-5'-Chloro-1-(4-chlorophenyl)-2'-((R)-1-(4-chlorophenyl)-4-oxo-3,3-diphenylazetidin-2-yloxy)-3,3-diphenylspiro[azetidine-2.3'-indoline]-4-one Basic information
Product Name:(S)-5'-Chloro-1-(4-chlorophenyl)-2'-((R)-1-(4-chlorophenyl)-4-oxo-3,3-diphenylazetidin-2-yloxy)-3,3-diphenylspiro[azetidine-2.3'-indoline]-4-one
Synonyms:Spiro[azetidine-2,3'-[3H]indol]-4-one, 5'-chloro-1-(4-chlorophenyl)-2'-[[(2R)-1-(4-chlorophenyl)-4-oxo-3,3-diphenyl-2-azetidinyl]oxy]-3,3-diphenyl-, (2S)-rel-;(S)-5'-Chloro-1-(4-chlorophenyl)-2'-((R)-1-(4-chlorophenyl)-4-oxo-3,3-diphenylazetidin-2-yloxy)-3,3-diphenylspiro[azetidine-2.3'-indoline]-4-one
CAS:896746-44-4
MF:C49H32Cl3N3O3
MW:817.16
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Mol File:896746-44-4.mol
(S)-5'-Chloro-1-(4-chlorophenyl)-2'-((R)-1-(4-chlorophenyl)-4-oxo-3,3-diphenylazetidin-2-yloxy)-3,3-diphenylspiro[azetidine-2.3'-indoline]-4-one Structure
(S)-5'-Chloro-1-(4-chlorophenyl)-2'-((R)-1-(4-chlorophenyl)-4-oxo-3,3-diphenylazetidin-2-yloxy)-3,3-diphenylspiro[azetidine-2.3'-indoline]-4-one Chemical Properties
Melting point 200-201 °C
density 1.35±0.1 g/cm3(Predicted)
pka2.59±0.40(Predicted)
Safety Information
MSDS Information
(S)-5'-Chloro-1-(4-chlorophenyl)-2'-((R)-1-(4-chlorophenyl)-4-oxo-3,3-diphenylazetidin-2-yloxy)-3,3-diphenylspiro[azetidine-2.3'-indoline]-4-one Usage And Synthesis
(S)-5'-Chloro-1-(4-chlorophenyl)-2'-((R)-1-(4-chlorophenyl)-4-oxo-3,3-diphenylazetidin-2-yloxy)-3,3-diphenylspiro[azetidine-2.3'-indoline]-4-one Preparation Products And Raw materials
Tag:(S)-5'-Chloro-1-(4-chlorophenyl)-2'-((R)-1-(4-chlorophenyl)-4-oxo-3,3-diphenylazetidin-2-yloxy)-3,3-diphenylspiro[azetidine-2.3'-indoline]-4-one(896746-44-4) Related Product Information
(S)-5'-Chloro-1-(4-chlorophenyl)-2'-((R)-1-(4-chlorophenyl)-4-oxo-3,3-diphenylazetidin-2-yloxy)-3,3-diphenylspiro[azetidine-2.3'-indoline]-4-one 3,3-Diphenyl-2-azetidinone (S)-Diphenylalaninol 1,3,4-Triphenyl-2-azetidinone beta-(dimethylamino)-beta-ethylphenethyl alcohol Benzenemethanamine, N-(4-chlorophenyl)-a-methyl-, (aR)- 3-Phenylazetidin-2-one