Abstract
The crystal and molecular structures of two nematogenic compounds 4′-(3, 4-difluoro-phenyl)-4-propyl-bicyclohexyl(3ccp-ff) and 4′-(3,4,5-trifluoro-phenyl)-4-propyl-bicyclohexyl(3ccp-fff) have been determined by direct methods using single crystal X-ray diffraction data. The compounds (C21 H30 F2) and (C21H29F3) crystallize in the monoclinic system with the space group P21/n and Z = 4 and in the triclinic system with the space group \( {\text{P}}\overline{1} \) and Z = 2 respectively. The fluorine atoms are in the plane of phenyl ring. Both the cyclohexyl groups are found to be in chair conformation. Parallel imbricated mode of packing of the molecules are found in the crystalline state which is precursor to the nematic phase. Several van der Waals interactions are observed between the neighbouring molecules. Results of crystal structure have been compared with that obtained from molecular modelling.
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Acknowledgments
The authors would like to thank Dr. E. Poetsch, Merck, Germany for supplying the compounds. This work has been supported by the Research Project of North bengal University.
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Haldar, S., Mandal, P.K., Haase, W. (2015). Molecular Structure and Packing Analysis of Two Nematogenic Fluoro-Phenyl Compounds in the Crystalline Phase. In: Mandal, J., Satapathy, S., Kumar Sanyal, M., Sarkar, P., Mukhopadhyay, A. (eds) Information Systems Design and Intelligent Applications. Advances in Intelligent Systems and Computing, vol 340. Springer, New Delhi. https://doi.org/10.1007/978-81-322-2247-7_8
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DOI: https://doi.org/10.1007/978-81-322-2247-7_8
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