Abstract
The asymmetric unit of the title compound, C49H 36O6·CHCl3, contains half an organic molecule, the complete molecule being generated by the operation of a crystallographic twofold rotation axis, and half a highly disordered chloroform molecule. The contribution to the diffraction pattern of the latter was removed using the program SQUEEZE in PLATON [Spek (2009). Acta Cryst. D65, 148-155]; the unit-cell characteristics take into account the presence of CHCl3. The dihedral angles between the planes of the naphthalene ring system and the methoxybenzene rings are 71.05(7) (syn to the central C=O group) and 57.27(6)° (anti to the central C=O group). In the crystal, molecules are linked by C - H⋯O interactions, generating C(12) chains running parallel to the b axis.
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Gopinath, S., Narayanan, P., Sethusankar, K., Nandakumar, M., & Mohanakrishnan, A. K. (2014). 3,10,14,21-Tetrakis(4-methoxyphenyl)pentacyclo[11.8.0.02,11. 04,9.015,20]henicosa-1(21),2,4(9),5,7,10,13,15(20),16,18- decaen-12-one chloroform monosolvate. Acta Crystallographica Section E: Structure Reports Online, 70(8). https://doi.org/10.1107/S1600536814016389
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