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000311583 1001_ $$0P:(DE-H253)PIP1015182$$aThekku Veedu, Sreevidya$$b0$$eCorresponding author$$udesy
000311583 245__ $$aCrystal structure of trans -1-{2-[4-(dimethylamino)phenyl]ethyl}-4-[2-(pyren-1-yl)ethyl]cyclohexane
000311583 260__ $$aChester$$bInternational Union of Crystallography15046$$c2015
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000311583 520__ $$aThe title compound, C$_{34}$H$_{37}$N, is a pyrene derivative in which the pyrene ring  system  is  linked  to an ethylcyclohexane  unit which,  in  turn,  carries a [4-(dimethylamino)phenyl]ethyl substituent in the para position. The central cyclohexane ring has  a  chair  conformation,  with  the  exocyclic  C—C  bonds  inequatorial  orientations.  The  benzene  ring  is  inclined  to  the mean plane of the pyrene ring system [maximum deviation =0.038 (4) Å] by 14.84 (15) ̊ . In the crystal, molecules are linked by  C—H ...$\pi$ interactions,  forming  chains  propagating  along [010].   The crystal was refined as a non-merohedral twin [domain ratio = 0.9989 (4):0.0011 (4)].
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000311583 536__ $$0G:(GEPRIS)217133147$$aDFG project 217133147 - SFB 1073: Kontrolle von Energiewandlung auf atomaren Skalen (217133147)$$c217133147$$x2
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000311583 7001_ $$0P:(DE-H253)PIP1008775$$aTechert, Simone$$b1$$eCorresponding author$$udesy
000311583 773__ $$0PERI:(DE-600)2843762-7$$a10.1107/S2056989015013729$$gVol. 71, no. 8, p. o629 - o630$$n8$$po629 - o630$$tActa crystallographica / Section E$$v71$$x2056-9890$$y2015
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