Synonym: (4R,5S,4′R,5′S)-2,2′-Methylenebis(4,5-diphenyl-2-oxazoline)
CAS Number: 139021-82-2
Empirical Formula (Hill Notation): C31H26N2O2
Molecular Weight: 458.55
MDL Number: MFCD00192294
Linear Formula: C31H26N2O2
Product Type: Chemical
This picture is provided solely for illustration purposes. Optical properties of the actual product may deviate. Relevant product information is printed on labeled products and other accompanying or available information material. This image depicts SKU: 405981-1G
assay |
99% |
InChI |
1S/C31H26N2O2/c1-5-13-22(14-6-1)28-30(24-17-9-3-10-18-24)34-26(32-28)21-27-33-29(23-15-7-2-8-16-23)31(35-27)25-19-11-4-12-20-25/h1-20,28-31H,21H2/t28-,29-,30+,31+/m1/s1 |
InChI key |
BVEHHQYXICTXGR-VKONIRKNSA-N |
mp |
205-208 °C (lit.) |
SMILES string |
C(C1=N[C@@H]([C@@H](O1)c2ccccc2)c3ccccc3)C4=N[C@@H]([C@@H](O4)c5ccccc5)c6ccccc6 |
Application: |
C2 symmetric ligand for enantioselective catalysis. Easily forms bidentate coordination complexes due to the strong affinity of the oxazoline nitrogen for various metals. |
Packaging: |
1 g in glass bottle |
Purity |
99% |
mp |
205-208 °C (lit.) |
UNSPSC |
12352005 |