The title compound, C(61)H(68)F(8)O(2)S(2), is a photochromic liquid crystal based on diaryl-ethene as photoswitchable unit. The F atoms connected to the benzene rings are disordered over two positions; the site-occupation factors refined to 0.830 (3)/0.170 (3). The mol-ecule adopts a photo-active anti-parallel conformation and the distance between the two reactive C atoms of the thio-phene rings is 3.448 (3) Å. The dihedral angles between the central cyclo-pentene ring and the adjacent thio-phene rings are 43.56 (3) and 48.58 (3)°. These structural elements exhibit a suitable geometry for photochromic behaviour in the crystalline state.
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http://dx.doi.org/10.1107/S1600536808010635 | DOI Listing |
Acta Crystallogr E Crystallogr Commun
January 2024
Department of Chemistry, M.M.A.M.C (Tribhuvan University) Biratnagar, Nepal.
In the title compound, CHNS, the asymmetric unit comprises two similar mol-ecules ( and ). In mol-ecule , the central thio-phene ring makes dihedral angles of 89.96 (12) and 57.
View Article and Find Full Text PDFActa Crystallogr E Crystallogr Commun
July 2023
Department of Organic Chemistry, University of Madras, Guindy Campus, Chennai-600 025, Tamilnadu, India.
In the title compounds, CHFNOS () and CHFNOS (), the benzo-thio-phene rings are essentially planar with maximum deviations of 0.009 (1) and 0.001 (1) Å for the carbon and sulfur atom in compounds and , respectively.
View Article and Find Full Text PDFActa Crystallogr E Crystallogr Commun
July 2023
Department of Chemistry, University of Kentucky, Lexington, KY, 40506-0055, USA.
The syntheses and crystal structure studies of four organic salts of trihexyphenidyl, ., trihexyphenidylium [1-(3-cyclo-hexyl-3-hy-droxy-3-phenyl-prop-yl)piperidin-1-ium] 4-nitro-benzoate, CHNO·CHNO (), trihexyphenidylium 4-hy-droxy-benzoate, CHNO·CHO (), trihexyphenidylium 4-bromo-benzoate, CHNO·CHBrO (), and trihexyphenidylium thio-phene-2-carboxyl-ate hemihydrate, 2CHNO·2CHOS·HO (), con-ducted at 90 K are described. Structures , , and are solvent free with one cation-anion pair per asymmetric unit, while crystallizes as a hemihydrate, having two cation-anion pairs and one water of crystallization in its asymmetric unit.
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May 2023
Department of Organic Chemistry, University of Madras, Guindy Campus, Chennai-600 025, Tamilnadu, India.
In both of the title compounds, CHNOS, (), and CHNOS, (), the benzo-thio-phene rings are essentially planar with maximum deviations of 0.026 (1) and -0.016 (1) Å for the carbon and sulfur atoms in compounds () and (), respectively.
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March 2023
Department of Chemistry & Biochemistry, Central Connecticut State University, 1619 Stanley Street, New Britain, CT 06053, USA.
The crystal structure of the title silver(I) complex, [Ag(NO)(CHNS)], has monoclinic (2/) symmetry, with the silver(I) atom and the nitrate group sitting on a twofold rotation axis. The complex also exhibits a thienyl-ring flip disorder, which is common for unsubstituted thio-phene rings.
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