CAS 2361262-51-1 występuje w naszej ofercie pod nazwami: (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%, 97%, (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%. Oferty producentów: Chemat, Fluorochem, Ambeed. Dostępne opakowania: 100mg, 250mg, 1g, 5g.
(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) to związek chemiczny o wzorze sumarycznym C53H54N2O2 i masie molowej 751.0 g/mol. Nazwa systematyczna IUPAC: (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.
| Wzór sumaryczny | C53H54N2O2 |
|---|---|
| Masa molowa | 751.0 g/mol |
| Nazwa IUPAC | (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 |
Dane obliczone przez PubChem (NCBI)