2,6-Bis((R)-4-phenyl-4,5-dihydrooxazol-2-yl)pyridine

Catalog Number	ACM128249707-1
CAS	128249-70-7
Structure
Synonyms	2,6-Bis[(4R)-4-phenyl-2-oxazolinyl]pyridine; (+)-2,6-Bis[(4R)-4-phenyl-2-oxazolin-2-yl]pyridine
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
Molecular Weight	369.42
Molecular Formula	C23H19N3O2
Canonical SMILES	C1C(N=C(O1)C2=NC(=CC=C2)C3=NC(CO3)C4=CC=CC=C4)C5=CC=CC=C5
InChI	HLHBIMJNCKZZQO-SFTDATJTSA-N
InChI Key	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
Boiling Point	600.4±55.0 °C(Predicted)
Melting Point	171-175 °C-lit.
Purity	98%
Appearance	White crystalline
Exact Mass	369.147726857
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isomeric SMILES	C1[C@H](N=C(O1)C2=NC(=CC=C2)C3=N[C@@H](CO3)C4=CC=CC=C4)C5=CC=CC=C5
Monoisotopic Mass	369.147726857
Rotatable Bond Count	4
Topological Polar Surface Area	56.1 Ų