2200-71-7
2200-71-7
Chemical Structure
4,4'-Dimethoxyoctafluorobiphenyl
- CAS No.: 2200-71-7
- Formula:C14H6F8O2
- Molecular Weight:358.18
IUPAC Name: 2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethoxy-1,1'-biphenyl
InChIKey: TVUPJKALGKCABC-UHFFFAOYSA-N
SMILES: FC1=C(C(C2=C(C(F)=C(C(F)=C2F)OC)F)=C(C(F)=C1OC)F)F
Biological Activity: 4,4'-Dimethoxyoctafluorobiphenyl is used for the study of coupled methyl group rotation and methoxy group libration[1].
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4,4'-Dimethoxyoctafluorobiphenyl | 4,4'-Dimethoxyoctafluorobiphenyl is used for the study of coupled methyl group rotation and methoxy group libration. | |||||||||||||||||||||
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References
- [1]. Donald P Fahey, et al. Nonexponential solid state 1H and 19F spin-lattice relaxation, single-crystal X-ray diffraction, and isolated-molecule and cluster electronic structure calculations in an organic solid: coupled methyl group rotation and methoxy group libration in 4,4'-dimethoxyoctafluorobiphenyl. J Phys Chem A. 2012 Dec 6;116(48):11946-56. [Content Brief]
