Crystal and molecular structure of two calix[6]arenes:p-Isopropylcalix[6]arene andp-tert-butylcalix[6]arene—benzene(1∶3) complex |
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Authors: | M. Halit D. Oehler M. Perrin A. Thozet R. Perrin J. Vicens M. Bourakhouadar |
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Affiliation: | (1) Laboratoire de Mineralogie-Cristallographie, UA 805 CNRS, Université Claude Bernard Lyon I, 43 Boulevard du 11 Novembre 1918, 69622 Villeurbanne Cedex, France;(2) Laboratoire de Chimie Industrielle, Cristallographie et Chimie des matériaux, UA 805 CNRS, Université Claude Bernard Lyon I, 43 Boulevard du 11 Novembre 1918, 69622 Villeurbanne Cedex, France |
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Abstract: | The isopropyl derivative crystallizes from a mixture of carbon disulfide and benzene in the orthorhombic system: Space groupP21nb, a=17.420(3),b=17.708(3),c=18.972(3) Å,V=5852(3) Å,Z=4. Thet-butyl derivative crystallizes from benzene, but the crystal is a complex (1 3), space groupP ,a=15,065(5),b=19.103(3),c=13.878(3) Å, =106.95(2), =102.72(2), =80.61(2),V=3703(2) Å3,Z=2. Refinement led toR=0.185 for 1512 reflections for the isopropyl derivative, a sufficiently high number to establish the conformation of the molecule; for thet-butyl complexR=0.12 for 7340 reflections. Intramolecular hydrogen bonds are given as well as comparison of the conformation of both compounds. Thet-butyl groups and the benzene molecules are disordered but the isopropyl groups are not.Supplementary Data relating to this article are deposited with the British Library as Supplementary Publication No. SUP 82071 (57 pages). |
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Keywords: | X-Ray crystal structure analysis calixarene conformation |
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