Synonyms: | Pyridine,2,6-bis[4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-, [R-(R*,R*)]-;2,6-Bis[(4R)-4-tert-butyl-2-oxazolin-2-yl]pyridine; |
Specification: |
The CAS register number of 2,6-Bis[(4R)-4-tert-butyl-2-oxazolin-2-yl]pyridine is 185346-17-2. It also can be called as Pyridine,2,6-bis[(4R)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]- and the systematic name about this chemical is 2,6-bis[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine. The molecular formula about this chemical is C19H27N3O2 and molecular weight is 329.44. It belongs to the following product categories, such as Amino Alcohols & Deriv.; Chiral Chemicals and so on.
Physical properties about 2,6-Bis[(4R)-4-tert-butyl-2-oxazolin-2-yl]pyridine are: (1)ACD/LogP: 3.44; (2)#H bond acceptors: 5; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 56.07Å2; (5)Index of Refraction: 1.575; (6)Molar Refractivity: 94.35 cm3; (7)Molar Volume: 285.5 cm3; (8)Polarizability: 37.4x10-24cm3; (9)Surface Tension: 37.3 dyne/cm; (10)Enthalpy of Vaporization: 70.12 kJ/mol; (11)Boiling Point: 467.1 °C at 760 mmHg; (12)Vapour Pressure: 1.87E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n2c(C/1=N/[C@H](C(C)(C)C)CO\1)cccc2C/3=N/[C@H](C(C)(C)C)CO\3
(2)InChI: InChI=1/C19H27N3O2/c1-18(2,3)14-10-23-16(21-14)12-8-7-9-13(20-12)17-22-15(11-24-17)19(4,5)6/h7-9,14-15H,10-11H2,1-6H3/t14-,15-/m0/s1
(3)InChIKey: UBWMXPSQXYYPJG-GJZGRUSLBM
(4)Std. InChI: InChI=1S/C19H27N3O2/c1-18(2,3)14-10-23-16(21-14)12-8-7-9-13(20-12)17-22-15(11-24-17)19(4,5)6/h7-9,14-15H,10-11H2,1-6H3/t14-,15-/m0/s1
(5)Std. InChIKey: UBWMXPSQXYYPJG-GJZGRUSLSA-N
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