| Identification | Back Directory | [Name]
2 6-BIS[(4R 5R)-4-METHYL-5-PHENYL-2-OXA& | [CAS]
312624-05-8 | [Synonyms]
2 6-BIS[(4R 5R)-4-METHYL-5-PHENYL-2-OXA&
2,6-bis[(4r,5r)-4-methyl-5-phenyl-2-oxazolinyl]pyridine
2,6-Bis[(4R,5R)-4-methyl-5-phenyl-2-oxazolinyl]pyridine 97%
2,6-Bis((4R,5R)-4-methyl-5-phenyl-4,5-dihydrooxazol-2-yl)pyridine
2,6-bis[(4r,5r)-4,5-dihydro-4-methyl-5-phenyl-2-oxazolyl]pyridine
Pyridine, 2,6-bis[(4R,5R)-4,5-dihydro-4-methyl-5-phenyl-2-oxazolyl]-
(4R-(2(4R ,5R ),4ALPHA,5BETA))-2,6-BIS-( DI-H-ME-PH-2-OXAZOLYL)PYRIDINE, 97% | [Molecular Formula]
C25H23N3O2 | [MDL Number]
MFCD01863587 | [MOL File]
312624-05-8.mol | [Molecular Weight]
397.47 |
| Chemical Properties | Back Directory | [Melting point ]
135-139 °C(lit.) | [Boiling point ]
600.6±55.0 °C(Predicted) | [density ]
1.25±0.1 g/cm3(Predicted) | [pka]
3.39±0.70(Predicted) | [Optical Rotation]
[α]22/D +32°, c = 1 in chloroform | [InChI]
1S/C25H23N3O2/c1-16-22(18-10-5-3-6-11-18)29-24(26-16)20-14-9-15-21(28-20)25-27-17(2)23(30-25)19-12-7-4-8-13-19/h3-17,22-23H,1-2H3/t16-,17-,22+,23+/m1/s1 | [InChIKey]
WAQJMWVRZVOTCH-AFXFGAOOSA-N | [SMILES]
C[C@H]1N=C(O[C@H]1c2ccccc2)c3cccc(n3)C4=N[C@H](C)[C@H](O4)c5ccccc5 |
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