(4S,4'S)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole), 98%

cas: 2409652-68-0 — see every product listed under this CAS number, including other names

(4S,4'S)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole), 98% (CAS 2409652-68-0) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g. Offered by: Ambeed.

• 2D
• 3D

(4S)-4,5,5-triphenyl-2-[1-phenyl-2-[(4S)-4,5,5-triphenyl-4H-1,3-oxazol-2-yl]propan-2-yl]-4H-1,3-oxazole (CAS 2409652-68-0) is a chemical compound with the molecular formula C51H42N2O2 and a molecular weight of 714.9 g/mol. IUPAC name: (4S)-4,5,5-triphenyl-2-[1-phenyl-2-[(4S)-4,5,5-triphenyl-4H-1,3-oxazol-2-yl]propan-2-yl]-4H-1,3-oxazole. InChIKey: DKXZWEBAHFFNLW-ZYBCLOSLSA-N.

Identity

Molecular formula	C51H42N2O2
Molecular weight	714.9 g/mol
IUPAC name	(4S)-4,5,5-triphenyl-2-[1-phenyl-2-[(4S)-4,5,5-triphenyl-4H-1,3-oxazol-2-yl]propan-2-yl]-4H-1,3-oxazole
InChIKey	DKXZWEBAHFFNLW-ZYBCLOSLSA-N
SMILES	CC(CC1=CC=CC=C1)(C2=N[C@H](C(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=N[C@H](C(O6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Computed by PubChem (NCBI)

Synonyms: (4S,4'S)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole), starbld0006039

Related forms of this compound

(4R)-4,5,5-triphenyl-2-[1-phenyl-2-[(4R)-4,5,5-triphenyl-4H-1,3-oxazol-2-yl]propan-2-yl]-4H-1,3-oxazole C₅₁H₄₂N₂O₂