(R,R)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline)

• Catalog Number: ACM150529934
• Product Name: (R,R)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline)
• CAS: 150529-93-4
• Category: Heterocyclic Organic Compound
• Synonyms: 7543AA; FT-0643460; (4R)-4-phenyl-2-{2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl}-4,5-dihydro-1,3-oxazole; AJ-08840; 2,2-bis[(4r)-4-phenyl-1,3-oxazolin-2-yl] propane; JTNVCJCSECAMLD-ROUUACIJSA-N; 529I934; OXAZOLE, 2,2'-(1-METHYLETHYLIDENE)BIS[4,5-DIHYDRO-4-PHENYL-, (4R,4'R)-; (+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline]; (4R,4'R)-2,2'-(propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)
• IUPAC Name: (4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
• Molecular Weight: 334.419g/mol
• Molecular Formula: C21H22N2O2
• Canonical SMILES: CC(C)(C1=NC(CO1)C2=CC=CC=C2)C3=NC(CO3)C4=CC=CC=C4
• InChI: InChI=1S/C21H22N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m0/s1
• InChI Key: JTNVCJCSECAMLD-ROUUACIJSA-N
• Complexity: 482
• Covalently-Bonded Unit Count: 1
• Defined Atom Stereocenter Count: 2
• Exact Mass: 334.168g/mol
• H-Bond Acceptor: 4
• Heavy Atom Count: 25
• Monoisotopic Mass: 334.168g/mol
• Rotatable Bond Count: 4
• Topological Polar Surface Area: 43.2A^2
• UNII: CG7P67W7W0