2,3-Bis[(4-methylphenyl)sulfanyl]-4H-1-benzothiopyran-4-one 1,1-dioxide forms a framework built from C-H center dot center dot center dot O, C-H center dot center dot center dot pi(arene) and pi-pi interactions

C  Glidewell; J N  Low; J M S  Skakleb; J L  Wardell

doi:10.1107/S0108270104006286

2,3-Bis[(4-methylphenyl)sulfanyl]-4H-1-benzothiopyran-4-one 1,1-dioxide forms a framework built from C-H center dot center dot center dot O, C-H center dot center dot center dot pi(arene) and pi-pi interactions

C Glidewell
, J N Low
, J M S Skakleb
, J L Wardell

School of Chemistry

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

Abstract

Molecules of the title comound, C23H18O3S3, are linked into sheets by a combination of one C-H...O hydrogen bond and two C-H...pi(arene) hydrogen bonds, and these sheets are weakly linked into a three-dimensional structure by means of a single aromatic pi-pi stacking interaction.

Original language	English
Number of pages	3
Journal	Acta Crystallographica Section C-Crystal Structure Communications
Volume	60
DOIs	https://doi.org/10.1107/S0108270104006286
Publication status	Published - May 2004

Keywords

ABSORPTION-SPECTRA

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Glidewell, C., Low, J. N., Skakleb, J. M. S., & Wardell, J. L. (2004). 2,3-Bis[(4-methylphenyl)sulfanyl]-4H-1-benzothiopyran-4-one 1,1-dioxide forms a framework built from C-H center dot center dot center dot O, C-H center dot center dot center dot pi(arene) and pi-pi interactions. Acta Crystallographica Section C-Crystal Structure Communications, 60. https://doi.org/10.1107/S0108270104006286

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title = "2,3-Bis[(4-methylphenyl)sulfanyl]-4H-1-benzothiopyran-4-one 1,1-dioxide forms a framework built from C-H center dot center dot center dot O, C-H center dot center dot center dot pi(arene) and pi-pi interactions",

abstract = "Molecules of the title comound, C23H18O3S3, are linked into sheets by a combination of one C-H...O hydrogen bond and two C-H...pi(arene) hydrogen bonds, and these sheets are weakly linked into a three-dimensional structure by means of a single aromatic pi-pi stacking interaction.",

keywords = "ABSORPTION-SPECTRA",

author = "C Glidewell and Low, \{J N\} and Skakleb, \{J M S\} and Wardell, \{J L\}",

year = "2004",

month = may,

doi = "10.1107/S0108270104006286",

language = "English",

volume = "60",

journal = "Acta Crystallographica Section C-Crystal Structure Communications",

issn = "1600-5759",

publisher = "International Union of Crystallography",

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Glidewell, C, Low, JN, Skakleb, JMS & Wardell, JL 2004, '2,3-Bis[(4-methylphenyl)sulfanyl]-4H-1-benzothiopyran-4-one 1,1-dioxide forms a framework built from C-H center dot center dot center dot O, C-H center dot center dot center dot pi(arene) and pi-pi interactions', Acta Crystallographica Section C-Crystal Structure Communications, vol. 60. https://doi.org/10.1107/S0108270104006286

2,3-Bis[(4-methylphenyl)sulfanyl]-4H-1-benzothiopyran-4-one 1,1-dioxide forms a framework built from C-H center dot center dot center dot O, C-H center dot center dot center dot pi(arene) and pi-pi interactions. / Glidewell, C ; Low, J N ; Skakleb, J M S et al.
In: Acta Crystallographica Section C-Crystal Structure Communications, Vol. 60, 05.2004.

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

TY - JOUR

T1 - 2,3-Bis[(4-methylphenyl)sulfanyl]-4H-1-benzothiopyran-4-one 1,1-dioxide forms a framework built from C-H center dot center dot center dot O, C-H center dot center dot center dot pi(arene) and pi-pi interactions

AU - Glidewell, C

AU - Low, J N

AU - Skakleb, J M S

AU - Wardell, J L

PY - 2004/5

Y1 - 2004/5

N2 - Molecules of the title comound, C23H18O3S3, are linked into sheets by a combination of one C-H...O hydrogen bond and two C-H...pi(arene) hydrogen bonds, and these sheets are weakly linked into a three-dimensional structure by means of a single aromatic pi-pi stacking interaction.

AB - Molecules of the title comound, C23H18O3S3, are linked into sheets by a combination of one C-H...O hydrogen bond and two C-H...pi(arene) hydrogen bonds, and these sheets are weakly linked into a three-dimensional structure by means of a single aromatic pi-pi stacking interaction.

KW - ABSORPTION-SPECTRA

U2 - 10.1107/S0108270104006286

DO - 10.1107/S0108270104006286

M3 - Article

SN - 1600-5759

SN - 0108-2701

VL - 60

JO - Acta Crystallographica Section C-Crystal Structure Communications

JF - Acta Crystallographica Section C-Crystal Structure Communications

ER -