(4R,4'R,5S,5'S)-2,2'-(1-Methylethylidene)bis[4,5-dihydro-4,5-diphenyloxazole, 98% 99%ee

cas: 157904-67-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(4R,4'R,5S,5'S)-2,2'-(1-Methylethylidene)bis[4,5-dihydro-4,5-diphenyloxazole, 98% 99%ee (CAS 157904-67-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g, 5g. Oferty producentów: Ambeed.

• 2D
• 3D

(4R,5S)-2-[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 (CAS 157904-67-1) to związek chemiczny o wzorze sumarycznym C33H30N2O2 i masie molowej 486.6 g/mol. Nazwa systematyczna IUPAC: (4R,5S)-2-[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. InChIKey: ZWWGNCSTEMMQOQ-XAZDILKDSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C33H30N2O2
Masa molowa	486.6 g/mol
Nazwa IUPAC	(4R,5S)-2-[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
InChIKey	ZWWGNCSTEMMQOQ-XAZDILKDSA-N
SMILES	CC(C)(C1=N[C@@H]([C@@H](O1)C2=CC=CC=C2)C3=CC=CC=C3)C4=N[C@@H]([C@@H](O4)C5=CC=CC=C5)C6=CC=CC=C6

Dane obliczone przez PubChem (NCBI)

Synonimy: (4R,4'R,5S,5'S)-2,2'-(1-Methylethylidene)bis[4,5-dihydro-4,5-diphenyloxazole], (4R,4'R,5S,5'S)-2,2'-(1-Methylethylidene)bis(4,5-dihydro-4,5-diphenyloxazole), (4R,4'R,5S,5'S)-2,2'-(1-Methylethylidene)bis[4,5-dihydro-4,5-diphenyloxazole, (4R4'R5S5'S)-22'-(1-Methylethylidene)bis[45-dihydro-45-diphenyloxazole], (4R,4'R,5S,5'S)-2,2'-(Propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole), (R,S)-BisPh-propabBox, (4R,4'R,5S,5'S)-2,2'-( 1-Methylethylidene, (4R,4'R,5S,5'S)-2,2'-(1-Methylethylidene, 95%, (4R,4''R,5S,5''S)-2,2''-(1-Methylethylidene)bis[4,5-dihydro-4,5-diphenyloxazole], (4R,5S,4'R,5'S)-2,2'-(Propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydro-1,3-oxazole)

Powiązane formy tego związku

(4S,5R)-2-[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 C₃₃H₃₀N₂O₂

(4S,5S)-2-[2-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole C₃₃H₃₀N₂O₂

(4R,5R)-2-[2-[(4R,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole C₃₃H₃₀N₂O₂

Izomery (ten sam wzór sumaryczny)

(4R)-2-[1,3-diphenyl-2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole C₃₃H₃₀N₂O₂

3-[2-[bis(4-methylphenyl)methyl]-1H-indol-3-yl]-3-ethoxy-1H-indol-2-one C₃₃H₃₀N₂O₂

(4S)-4-(4-phenylphenyl)-2-[2-[(4S)-4-(4-phenylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole C₃₃H₃₀N₂O₂

3-(2-benzhydryl-1H-indol-3-yl)-3-ethoxy-5,7-dimethyl-1H-indol-2-one C₃₃H₃₀N₂O₂

(4S)-4-benzyl-2-[2-[[2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]methyl]phenyl]-4,5-dihydro-1,3-oxazole C₃₃H₃₀N₂O₂

4-[(R)-[(2S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-phenanthren-9-yloxymethyl]quinolin-6-ol C₃₃H₃₀N₂O₂

4-[(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-phenanthren-9-yloxymethyl]quinolin-6-ol C₃₃H₃₀N₂O₂

(4S)-2-[1,3-diphenyl-2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole C₃₃H₃₀N₂O₂