Synthesis, NMR analysis and X-ray crystal structure of 6,12-bis(4-fluorophenyl)-3,9-dioxatetraasterane
-
Add time:07/12/2019 Source:sciencedirect.com
Tetraethyl 2,4,8,10-tetramethyl-6,12-bis(4-fluorophenyl)-3,9-dioxapentacyclo[6.4.0.02,7.04,11.05,10]dodecane-1,5,7,11-tetracarboxylate (1, simplified as 6,12-bis(4-fluorophenyl)-3,9-dioxatetraasterane) was synthesized by [2 + 2] photocyclization of diethyl 2,6-dimethyl-4-(4-fluorophenyl)-4H-pyran-3,5-dicarboxylate (2) in solution. The NMR analysis of 1 is discussed in detail by the splittings and assignments of signals according to the three-dimensional structure. Single-crystal X-ray diffraction shows that 1 is situated on an inversion center. The molecular symmetry is close to C2h except for the terminal ethyl groups.
We also recommend Trading Suppliers and Manufacturers of 1-{2-[3,5-bis(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}piperidine (cas 791827-89-9). Pls Click Website Link as below: cas 791827-89-9 suppliers
Prev:Experimental (XRD, IR and NMR) and theoretical investigations on 1-(2-nitrobenzoyl)3,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole
Next:Study on the structure, vibrational analysis and molecular docking of fluorophenyl derivatives using FT-IR and density functional theory computations) - 【Back】【Close 】【Print】【Add to favorite 】
- Related Information
- Synthesis and biological evaluation of spirocyclic antagonists of CCR2 (chemokine CC receptor subtype 2)07/18/2019
- Determination of sulfate ion by potentiometric back-titration using sodium tetrakis (4-fluorophenyl) borate as a titrant and a titrant-sensitive electrode07/17/2019
- Efficient fluorescent white organic light-emitting diodes with blue-green host of di(4-fluorophenyl)amino-di(styryl)biphenyl07/16/2019
- Efficient organic light-emitting diodes with low efficiency roll-off at high brightness using iridium emitters based on 2-(4-trifluoromethyl-6-fluoro phenyl)pyridine and tetraphenylimidodiphosphinate derivatives07/15/2019
- N-phenylsulfonyl-3,5-bis(arylidene)-4-piperidone derivatives as activation NF-κB inhibitors in hepatic carcinoma cell lines07/14/2019
- Study on the structure, vibrational analysis and molecular docking of fluorophenyl derivatives using FT-IR and density functional theory computations07/13/2019
- Experimental (XRD, IR and NMR) and theoretical investigations on 1-(2-nitrobenzoyl)3,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole07/11/2019


