(3aS,3'aS,8aR,8'aR)-8,8a,8',8'a-Tetrahydro-3aH,3'aH-2,2'-biindeno[1,2-d]oxazole, 95%

cas: 1227512-69-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(3aS,3'aS,8aR,8'aR)-8,8a,8',8'a-Tetrahydro-3aH,3'aH-2,2'-biindeno[1,2-d]oxazole, 95% (CAS 1227512-69-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g. Oferty producentów: Chemat, Fluorochem.

• 2D
• 3D

(3aR,8bS)-2-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole (CAS 1227512-69-7) to związek chemiczny o wzorze sumarycznym C20H16N2O2 i masie molowej 316.4 g/mol. Nazwa systematyczna IUPAC: (3aR,8bS)-2-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole. InChIKey: SBYJTMJEUZSVQN-BDXSIMOUSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H16N2O2
Masa molowa	316.4 g/mol
Nazwa IUPAC	(3aR,8bS)-2-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
InChIKey	SBYJTMJEUZSVQN-BDXSIMOUSA-N
SMILES	C1[C@@H]2[C@H](C3=CC=CC=C31)N=C(O2)C4=N[C@@H]5[C@H](O4)CC6=CC=CC=C56

Dane obliczone przez PubChem (NCBI)

Synonimy: (3aS,3'aS,8aR,8'aR)-8,8a,8',8'a-Tetrahydro-3aH,3'aH-2,2'-biindeno[1,2-d]oxazole, (3aS,3'aS,8aR,8'aR)-3a,3'a,8a,8'a-Tetrahydro-8H,8'H-2,2'-biindeno[1,2-d]oxazole, starbld0049549, 97% 99%e.e. ~10% in solvents, 2,2'-Bi-8H-indeno[1,2-d]oxazole, 3a,3'a,8a,8'a-tetrahydro-, (3aS,3'aS,8aR,8'aR)-

Powiązane formy tego związku

(3aS,8bR)-2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole C₂₀H₁₆N₂O₂

Izomery (ten sam wzór sumaryczny)

4-(furan-2-yl)-2-[4-(furan-2-yl)-6-methyl-2-pyridinyl]-6-methylpyridine C₂₀H₁₆N₂O₂

6-amino-2-(2,4-dimethylphenyl)benzo[de]isoquinoline-1,3-dione C₂₀H₁₆N₂O₂

1-N,2-N-diphenylbenzene-1,2-dicarboxamide C₂₀H₁₆N₂O₂

5-[4-(6-formyl-3-pyridinyl)-2,5-dimethylphenyl]pyridine-2-carbaldehyde C₂₀H₁₆N₂O₂

(2,4-diamino-5-benzoylphenyl)-phenylmethanone C₂₀H₁₆N₂O₂

N-(2-benzamidophenyl)benzamide C₂₀H₁₆N₂O₂

2-[[4-[(2-hydroxyphenyl)iminomethyl]phenyl]methylideneamino]phenol C₂₀H₁₆N₂O₂

N-(3-benzamidophenyl)benzamide C₂₀H₁₆N₂O₂

6-amino-2-(2,4-dimethylphenyl)benzo[de]isoquinoline-1,3-dione C₂₀H₁₆N₂O₂

4-hydroxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide C₂₀H₁₆N₂O₂

N-(4-benzamidophenyl)benzamide C₂₀H₁₆N₂O₂