S-Phenyl benzothioate

Yonas H. Belay; Henok H. Kinfe; Alfred Muller

doi:10.1107/S1600536812037142

S-Phenyl benzothioate

Yonas H. Belay, Henok H. Kinfe, Alfred Muller

Chemical Sciences

University of Johannesburg

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

3 Citations (Scopus)

Abstract

In the title compound, C₁₃H₁₀OS, the phenyl rings are inclined to one another by 51.12(8)°. There is a short C - H···S contact in the molecule. In the crystal, molecules are linked via C - H···O hydrogen bonds forming chains along the a axis. Molecules are also linked by C - H···π and weak π-π interactions [centroid-centroid distance = 3.9543 (10) Å].

Original language	English
Pages (from-to)	o2825
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	68
Issue number	10
DOIs	https://doi.org/10.1107/S1600536812037142
Publication status	Published - Oct 2012

ASJC Scopus subject areas

General Chemistry
General Materials Science
Condensed Matter Physics

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title = "S-Phenyl benzothioate",

abstract = "In the title compound, C13H10OS, the phenyl rings are inclined to one another by 51.12(8)°. There is a short C - H···S contact in the molecule. In the crystal, molecules are linked via C - H···O hydrogen bonds forming chains along the a axis. Molecules are also linked by C - H···π and weak π-π interactions [centroid-centroid distance = 3.9543 (10) {\AA}].",

author = "Belay, {Yonas H.} and Kinfe, {Henok H.} and Alfred Muller",

year = "2012",

month = oct,

doi = "10.1107/S1600536812037142",

language = "English",

volume = "68",

pages = "o2825",

journal = "Acta Crystallographica Section E: Structure Reports Online",

issn = "1600-5368",

number = "10",

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TY - JOUR

T1 - S-Phenyl benzothioate

AU - Belay, Yonas H.

AU - Kinfe, Henok H.

AU - Muller, Alfred

PY - 2012/10

Y1 - 2012/10

N2 - In the title compound, C13H10OS, the phenyl rings are inclined to one another by 51.12(8)°. There is a short C - H···S contact in the molecule. In the crystal, molecules are linked via C - H···O hydrogen bonds forming chains along the a axis. Molecules are also linked by C - H···π and weak π-π interactions [centroid-centroid distance = 3.9543 (10) Å].

AB - In the title compound, C13H10OS, the phenyl rings are inclined to one another by 51.12(8)°. There is a short C - H···S contact in the molecule. In the crystal, molecules are linked via C - H···O hydrogen bonds forming chains along the a axis. Molecules are also linked by C - H···π and weak π-π interactions [centroid-centroid distance = 3.9543 (10) Å].

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U2 - 10.1107/S1600536812037142

DO - 10.1107/S1600536812037142

M3 - Article

AN - SCOPUS:84867206610

SN - 1600-5368

VL - 68

SP - o2825

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 10

ER -

S-Phenyl benzothioate

Abstract

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