(R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine

• CAS: 128249-70-7
• Catalog Number: ACM128249707
• Category: Other Products
• Molecular Weight: 369.424g/mol
• Molecular Formula: C23H19N3O2
• Synonyms: 555PN397NX; CS-0020729; AKOS015895278; CB-3576; (R,R)-2,2'-(2,6-Pyridinediyl)bis(4-phenyl-2-oxazoline); 2,6-Bis[(4R)-4-phenyl-2-oxazolinyl]pyridine, 98%; SC-45329; 2,6-BIS((R)-4-PHENYL-4,5-DIHYDROOXAZOL-2-YL)PYRIDINE; 2,6-Bis[(4S)-phenyl)-2-oxazolin-2-yl]pyridine; AN-32455
• IUPAC Name: (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole
• Canonical SMILES: C1C(N=C(O1)C2=NC(=CC=C2)C3=NC(CO3)C4=CC=CC=C4)C5=CC=CC=C5
• InChI: InChI=1S/C23H19N3O2/c1-3-8-16(9-4-1)20-14-27-22(25-20)18-12-7-13-19(24-18)23-26-21(15-28-23)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2/t20-,21-/m0/s1
• InChI Key: HLHBIMJNCKZZQO-SFTDATJTSA-N
• Complexity: 543
• Covalently-Bonded Unit Count: 1
• Defined Atom Stereocenter Count: 2
• Exact Mass: 369.148g/mol
• H-Bond Acceptor: 5
• Heavy Atom Count: 28
• Monoisotopic Mass: 369.148g/mol
• Rotatable Bond Count: 4
• Topological Polar Surface Area: 56.1A^2
• UNII: 555PN397NX