(4R,4'R,5S,5'S)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)

• CAT Number: L003269
• CAS Number: 1908437-58-0
• Molecular Formula: C53H54N2O2
• Molecular Weight: 751
• Purity: ≥95%
• IUPAC Name: (4R,5S)-2-[1,3-bis(4-tert-butylphenyl)-2-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole
• InChI: InChI=1S/C53H54N2O2/c1-51(2,3)43-31-27-37(28-32-43)35-53(36-38-29-33-44(34-30-38)52(4,5)6,49-54-45(39-19-11-7-12-20-39)47(56-49)41-23-15-9-16-24-41)50-55-46(40-21-13-8-14-22-40)48(57-50)42-25-17-10-18-26-42/h7-34,45-48H,35-36H2,1-6H3/t45-,46-,47+,48+/m1/s1
• InChIKey: PPCMANUMEPDAPW-UYVQAEDUSA-N
• SMILES: CC(C)(C)C1=CC=C(C=C1)CC(CC2=CC=C(C=C2)C(C)(C)C)(C3=N[C@@H]([C@@H](O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=N[C@@H]([C@@H](O6)C7=CC=CC=C7)C8=CC=CC=C8

(4R,4’R,5S,5’S)-2,2′-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) is a complex organic compound with a stereochemically defined structure. It features two oxazole rings (four-membered heterocycles with nitrogen and oxygen) attached to a central bis(propane-2,2-diyl) spacer, which itself is substituted with bulky 4-(tert-butyl)phenyl groups at the 1,3-positions. The stereochemical notation indicates specific configurations of the chiral centers, suggesting the compound may exhibit significant molecular interactions. This compound could be of interest in materials science or as a ligand in coordination chemistry.