Crystal structure of 5-(1,3-dithian-2-yl)-2H-1,3-benzodioxole

Zukerman-Schpector, J. and Caracelli, I. and Stefani, H.A. and Gozhina, O. and Tiekink, E.R.T. (2015) Crystal structure of 5-(1,3-dithian-2-yl)-2H-1,3-benzodioxole. Acta Crystallographica Section E: Crystallographic Communications, 71 (3). o167-o168. ISSN 2056-9890, DOI https://doi.org/10.1107/S2056989015002455.

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Official URL: http://dx.doi.org/10.1107/S2056989015002455

Abstract

In the title compound, C11H12O2S2, two independent but virtually superimposable molecules, A and B, comprise the asymmetric unit. In each molecule, the 1,3-dithiane ring has a chair conformation with the 1,4-disposed C atoms being above and below the plane through the remaining four atoms. The substituted benzene ring occupies an equatorial position in each case and forms dihedral angles of 85.62 (9) (molecule A) and 85.69 (8)° (molecule B) with the least-squares plane through the 1,3-dithiane ring. The difference between the molecules rests in the conformation of the five-membered 1,3-dioxole ring which is an envelope in molecule A (the methylene C atom is the flap) and almost planar in molecule B (r.m.s. deviation = 0.046 Å). In the crystal, molecules of A self-associate into supramolecular zigzag chains (generated by glide symmetry along the c axis) via methylene C - H⋯π interactions. Molecules of B form similar chains. The chains pack with no specific directional intermolecular interactions between them.

Item Type: Article
Funders: UNSPECIFIED
Uncontrolled Keywords: Crystal structure; 1,3-di­thiane; Conformation; 1,3-benzodioxole; C-H...[pi] inter­actions
Subjects: Q Science > Q Science (General)
Q Science > QD Chemistry
Divisions: Faculty of Science > Department of Chemistry
Depositing User: Ms. Juhaida Abd Rahim
Date Deposited: 18 Sep 2018 09:07
Last Modified: 23 Oct 2018 02:28
URI: http://eprints.um.edu.my/id/eprint/19261

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