9H-Carbazole-9-carbothioic dithioperoxyanhydride

Nesimi Uludaǧ; Murat Ateş; Nagihan Çaylak Delibaş; Ömer Çelik; Tuncer Hökelek

doi:10.1107/S1600536813010349

9H-Carbazole-9-carbothioic dithioperoxyanhydride

Nesimi Uludaǧ
, Murat Ateş
, Nagihan Çaylak Delibaş
, Ömer Çelik
, Tuncer Hökelek

Hacettepe University

Research output: Contribution to journal › Article › peer-review

3 Citations (Scopus)

Abstract

The whole molecule of the title compound, C₂₆H ₁₆N₂S₄, is generated by twofold rotational symmetry. The carbazole skeleton is nearly planar [maximum deviation = 0.054 (5) Å]. 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) Å.

Original language	English
Pages (from-to)	o771
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	69
Issue number	5
DOIs	https://doi.org/10.1107/S1600536813010349
Publication status	Published - May 2013

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title = "9H-Carbazole-9-carbothioic dithioperoxyanhydride",

abstract = "The whole molecule of the title compound, C26H 16N2S4, is generated by twofold rotational symmetry. The carbazole skeleton is nearly planar [maximum deviation = 0.054 (5) {\AA}]. 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) {\AA}.",

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T1 - 9H-Carbazole-9-carbothioic dithioperoxyanhydride

AU - Uludaǧ, Nesimi

AU - Ateş, Murat

AU - Çaylak Delibaş, Nagihan

AU - Çelik, Ömer

AU - Hökelek, Tuncer

PY - 2013/5

Y1 - 2013/5

N2 - The whole molecule of the title compound, C26H 16N2S4, is generated by twofold rotational symmetry. The carbazole skeleton is nearly planar [maximum deviation = 0.054 (5) Å]. 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) Å.

AB - The whole molecule of the title compound, C26H 16N2S4, is generated by twofold rotational symmetry. The carbazole skeleton is nearly planar [maximum deviation = 0.054 (5) Å]. 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) Å.

UR - https://www.scopus.com/pages/publications/84877289634

U2 - 10.1107/S1600536813010349

DO - 10.1107/S1600536813010349

M3 - Article

C2 - 23723915

AN - SCOPUS:84877289634

SN - 1600-5368

VL - 69

SP - o771

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 5

ER -

9H-Carbazole-9-carbothioic dithioperoxyanhydride

Abstract

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