Synonyms
BP-12297; SC-44215; 2,6-BIS[(S)-4-PHENYL-2-OXAZOLIN-2-YL]PYRIDINE; RTR-007742; BR-10750; (S,S)-2,6-Bis(4-phenyl-2-oxazolinyl)pyridine; AB1011206; AJ-35446; ANW-22713; J-010994;
IUPAC Name
(4S)-4-phenyl-2-[6-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole;
Molecular Weight
369.424g/mol
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
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-/m1/s1;
InChI Key
HLHBIMJNCKZZQO-NHCUHLMSSA-N;
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Monoisotopic Mass
369.148g/mol
Topological Polar Surface Area
56.1A^2