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Crystal and Molecular Structure of trans-1,2-bis(2-benzothiazolyl)ethene

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Abstract

The crystal and molecular structure of trans-1,2-bis(2-benzothiazolyl)ethene is reported. Crystal data for 1: monoclinic, space group C 2/c, a = 24.926(3) Å, b = 4.843(1) Å, c = 11.164(1) Å, β = 105.274(5) °, V = 1300.0(3) Å3, and D c  = 1.50 g/cm3 for Z = 4 and R = 0.028. The molecule crystallizes in the form of a colorless plate and forms one-dimensional slipped π-stacks.

Graphical Abstract

The title compound crystallizes to form 1D slipped π-stacks in the solid state.

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Acknowledgement

We are grateful for support from the University of Iowa and the National Science Foundation (CAREER Award, DMR-0133138, L.R.M.).

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Authors and Affiliations

  1. Department of Chemistry, University of Iowa, Iowa City, IA, 52242-1294, USA

    Poonam Kaushik, Dejan-Krešimir Bučar & Leonard R. MacGillivray

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  1. Poonam Kaushik
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  2. Dejan-Krešimir Bučar
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  3. Leonard R. MacGillivray
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Corresponding author

Correspondence to Leonard R. MacGillivray.

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Kaushik, P., Bučar, DK. & MacGillivray, L.R. Crystal and Molecular Structure of trans-1,2-bis(2-benzothiazolyl)ethene. J Chem Crystallogr 37, 713–715 (2007). https://doi.org/10.1007/s10870-007-9238-1

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  • DOI: https://doi.org/10.1007/s10870-007-9238-1

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