(3AS,3a'S,8aR,8a'R)-2,2'-(cyclohexane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole), 97%, 97%

cas: 182122-13-0 — see every product listed under this CAS number, including other names

(3AS,3a'S,8aR,8a'R)-2,2'-(cyclohexane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole), 97%, 97% (CAS 182122-13-0) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 100mg, 250mg, 1g, 5g. Offered by: Chemat.

• 2D
• 3D

(3aR,8bS)-2-[1-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclohexyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole (CAS 182122-13-0) is a chemical compound with the molecular formula C26H26N2O2 and a molecular weight of 398.5 g/mol. IUPAC name: (3aR,8bS)-2-[1-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclohexyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole. InChIKey: RPTWHOHESXOONM-LUKWVAJMSA-N.

Identity

Molecular formula	C26H26N2O2
Molecular weight	398.5 g/mol
IUPAC name	(3aR,8bS)-2-[1-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclohexyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
InChIKey	RPTWHOHESXOONM-LUKWVAJMSA-N
SMILES	C1CCC(CC1)(C2=N[C@@H]3[C@H](O2)CC4=CC=CC=C34)C5=N[C@@H]6[C@H](O5)CC7=CC=CC=C67

Computed by PubChem (NCBI)

Synonyms: 2,2'-Cyclohexylidenebis[(3aS)-3aalpha,8aalpha-dihydro-8H-indeno[1,2-d]oxazole]

Related forms of this compound

(3aS,8bR)-2-[1-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclohexyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole C₂₆H₂₆N₂O₂

Isomers (same molecular formula)

methyl (2S)-2-(dibenzylamino)-3-(1H-indol-3-yl)propanoate C₂₆H₂₆N₂O₂

2-[2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)naphthalen-1-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole C₂₆H₂₆N₂O₂

(3aS,8bR)-2-[[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-cyclopentylmethyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole C₂₆H₂₆N₂O₂

2-[4-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)naphthalen-1-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole C₂₆H₂₆N₂O₂

(4-methylnaphthalen-1-yl)-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone C₂₆H₂₆N₂O₂