(4S,4'S,5R,5'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole), 97%

cas: 2361262-51-1 — see every product listed under this CAS number, including other names

(4S,4'S,5R,5'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole), 97% (CAS 2361262-51-1) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g. Offered by: Fluorochem, Ambeed.

• 2D
• 3D

(4S,5R)-2-[1,3-bis(4-tert-butylphenyl)-2-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole (CAS 2361262-51-1) is a chemical compound with the molecular formula C53H54N2O2 and a molecular weight of 751.0 g/mol. IUPAC name: (4S,5R)-2-[1,3-bis(4-tert-butylphenyl)-2-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole. InChIKey: PPCMANUMEPDAPW-JRTLPCBOSA-N.

Identity

Molecular formula	C53H54N2O2
Molecular weight	751.0 g/mol
IUPAC name	(4S,5R)-2-[1,3-bis(4-tert-butylphenyl)-2-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole
InChIKey	PPCMANUMEPDAPW-JRTLPCBOSA-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

Computed by PubChem (NCBI)

Related forms of this compound

(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 C₅₃H₅₄N₂O₂