(3aR,3a'R,8aS,8a'S)-2,2'-(2,3-Dihydro-1H-indene-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole), 97% 99%ee

cas: 2757082-16-7 — see every product listed under this CAS number, including other names

(3aR,3a'R,8aS,8a'S)-2,2'-(2,3-Dihydro-1H-indene-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole), 97% 99%ee (CAS 2757082-16-7) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g. Offered by: Ambeed, BLDpharm.

• 2D
• 3D

(3aS,8bR)-2-[2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-1,3-dihydroinden-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole (CAS 2757082-16-7) is a chemical compound with the molecular formula C29H24N2O2 and a molecular weight of 432.5 g/mol. IUPAC name: (3aS,8bR)-2-[2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-1,3-dihydroinden-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole. InChIKey: SOHREFRGDMMLGD-QEGGNFSNSA-N.

Identity

Molecular formula	C29H24N2O2
Molecular weight	432.5 g/mol
IUPAC name	(3aS,8bR)-2-[2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-1,3-dihydroinden-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
InChIKey	SOHREFRGDMMLGD-QEGGNFSNSA-N
SMILES	C1[C@H]2[C@@H](C3=CC=CC=C31)N=C(O2)C4(CC5=CC=CC=C5C4)C6=N[C@H]7[C@@H](O6)CC8=CC=CC=C78

Computed by PubChem (NCBI)

Related forms of this compound

(3aR,8bS)-2-[2-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-1,3-dihydroinden-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole C₂₉H₂₄N₂O₂

Isomers (same molecular formula)

4-[5-(4-phenyl-8-propan-2-ylquinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid C₂₉H₂₄N₂O₂

1,2-bis(4-methoxyphenyl)-4,5-diphenylimidazole C₂₉H₂₄N₂O₂