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- (-)-2,2'-Isopropylidenebis[(4S)-4-phenyl-2-oxazoline], 97%
(-)-2,2'-Isopropylidenebis[(4S)-4-phenyl-2-oxazoline], 97%
Catalog Number
ACM131457460-3
Product Name
(-)-2,2'-Isopropylidenebis[(4S)-4-phenyl-2-oxazoline], 97%
Structure
![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/131457-46-0.gif)
CAS
131457-46-0
Synonyms
2,2'-isopropylidenebis[(4S)-4-phenyl-2-oxazoline]; (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole); (S,S)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline); (4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole; (S,S)-2,2-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE); (S,S)-2,2 inverted exclamation marka-Isopropylidenebis(4-phenyl-2-oxazoline); ZINC39428; 2,2'-Isopropylidenebis(4beta-phenyl-2-oxazoline); TC-108055; BCP26530;
IUPAC Name
(4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole;
Molecular Weight
334.419g/mol
Molecular Formula
C21H22N2O2;
Canonical SMILES
CC(C)(C1=NC(CO1)C2=CC=CC=C2)C3=NC(CO3)C4=CC=CC=C4;
InChI
InChI=1S/C21H22N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m1/s1;
InChI Key
JTNVCJCSECAMLD-QZTJIDSGSA-N;
Storage
-20°C
Complexity
482
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Exact Mass
334.168g/mol
H-Bond Acceptor
4
Heavy Atom Count
25
Monoisotopic Mass
334.168g/mol
Rotatable Bond Count
4
Topological Polar Surface Area
43.2A^2
UNII
6Q4X8PAO1T
Application
(-)-2,2'-Isopropylidenebis[(4S)-4-phenyl-2-oxazoline], 97% serves as a crucial C2 symmetric ligand in the field of enantioselective catalysis. This clear, light yellow, viscous liquid is designed to facilitate the formation of bidentate coordination complexes. Its effectiveness stems from the strong affinity of the oxazoline nitrogen atoms for various metals, which enhances its application in catalytic processes.
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