9H-Carbazole-9-carbothioic dithioperoxyanhydride
Reads0
Chats0
TLDR
The whole molecule of the title compound, C26H16N2S4, is generated by twofold rotational symmetry, and aromatic π–π stacking is observed between parallel carbazole ring systems of adjacent molecules.Abstract:
The whole molecule of the title compound, C26H16N2S4, is generated by twofold rotational symmetry. The carbazole skeleton is nearly planar [maximum deviation = 0.054 (5) A]. In the crystal, aromatic π–π stacking is observed between parallel carbazole ring systems of adjacent molecules, the shortest centroid–centroid distances between pyrrole and benzene rings being 3.948 (3) and 3.751 (3) A.read more
Citations
More filters
Journal ArticleDOI
Poly(9H-Carbazole-9-Carbothioic Dithioperoxyanhydride) Formation and Capacitor Study
Murat Ates,Nesimi Uludag +1 more
TL;DR: In this paper, specific capacitances of poly(9H-carbazole-9-carbothioic dithioperoxyanhydride) P(2CS2Cz) films were obtained on glassy carbon electrode (GCE).
Journal ArticleDOI
Copolymer formation of 4-vinylbenzyl-9H-carbazole-9-carbodithioate and ethylenedioxythiophene and capacitive behavior:
TL;DR: In this paper, a new monomer of 4-vinylbenzyl 9H-carbazole-9-carbodithioate (VBzCzCT) was chemically synthesized and characterized using Fourier transform infrared (FTIR) reflectance, proton nuclear magnetic resonance (1H NMR), and carbon NMR spectroscopies.
Journal ArticleDOI
Crystal structure of tetra-iso-butyl-thiuram di-sulfide.
TL;DR: Tetra-iso-butyl-thiuram di-sulfide, C18H36N2S4, crystallizes in a general position in the triclinic space group P-1, but shows pseudo-C2 symmetry about the di sulfide bond.
References
More filters
Journal ArticleDOI
A short history of SHELX
TL;DR: This paper could serve as a general literature citation when one or more of the open-source SH ELX programs (and the Bruker AXS version SHELXTL) are employed in the course of a crystal-structure determination.
Journal ArticleDOI
Structure validation in chemical crystallography
TL;DR: This paper reports on the current status of structure validation in chemical crystallography and describes the current state of research in this area.
Journal ArticleDOI
On enantiomorph‐polarity estimation
TL;DR: In this article, the behaviour of the Rogers's η parameter for enantiomorph-polarity estimation is examined theoretically and experimentally on simulated intensity data for seven well-assorted compounds.
Journal ArticleDOI
WinGX and ORTEP for Windows: an update
TL;DR: The WinGX suite provides a complete set of programs for the treatment of small-molecule single-crystal diffraction data, from data reduction and processing, structure solution, model refinement and visualization, and metric analysis of molecular geometry and crystal packing, to final report preparation in the form of a CIF.