(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
(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:
-
- (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
- 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-
- CAS:
- 896746-44-4
- MF:
- C49H32Cl3N3O3
- MW:
- 817.16
- Mol File:
- 896746-44-4.mol
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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 Chemical Properties
- Melting point:
- 200-201 °C
- Density
- 1.35±0.1 g/cm3(Predicted)
- pka
- 2.59±0.40(Predicted)
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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(896746-44-4)Related Product Information
- 1,3,4-TRIPHENYL-2-AZETIDINONE
- (S)-DIPHENYLALANINOL
- 3,3-DIPHENYL-2-AZETIDINONE
- beta-(dimethylamino)-beta-ethylphenethyl alcohol
- Benzenemethanamine, N-(4-chlorophenyl)-a-methyl-, (aR)-
- 3-Phenylazetidin-2-one
- (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