Bis(3-nitrophenyl) disulfide forms no C-H center dot center dot center dot O hydrogen bonds

D  Cannon; C  Glidewell; J N  Low; J L  Wardell

Bis(3-nitrophenyl) disulfide forms no C-H center dot center dot center dot O hydrogen bonds

D Cannon, C Glidewell, J N Low, J L Wardell

School of Chemistry

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

Abstract

In the title compound, C12H8N2O4S2, the molecules lie across twofold rotation axes in the space group C2/c. There are no intermolecular C-H . . . O hydrogen bonds, but the molecules are linked into chains along [001] by aromatic pi . . . pi stacking interactions.

Original language	English
Pages (from-to)	1267-1268
Number of pages	2
Journal	Acta Crystallographica Section C-Crystal Structure Communications
Volume	56
Publication status	Published - Oct 2000

Keywords

CRYSTAL
OXYGEN

Cite this

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title = "Bis(3-nitrophenyl) disulfide forms no C-H center dot center dot center dot O hydrogen bonds",

abstract = "In the title compound, C12H8N2O4S2, the molecules lie across twofold rotation axes in the space group C2/c. There are no intermolecular C-H . . . O hydrogen bonds, but the molecules are linked into chains along [001] by aromatic pi . . . pi stacking interactions.",

keywords = "CRYSTAL, OXYGEN",

author = "D Cannon and C Glidewell and Low, {J N} and Wardell, {J L}",

year = "2000",

month = oct,

language = "English",

volume = "56",

pages = "1267--1268",

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

issn = "1600-5759",

publisher = "International Union of Crystallography",

}

TY - JOUR

T1 - Bis(3-nitrophenyl) disulfide forms no C-H center dot center dot center dot O hydrogen bonds

AU - Cannon, D

AU - Glidewell, C

AU - Low, J N

AU - Wardell, J L

PY - 2000/10

Y1 - 2000/10

N2 - In the title compound, C12H8N2O4S2, the molecules lie across twofold rotation axes in the space group C2/c. There are no intermolecular C-H . . . O hydrogen bonds, but the molecules are linked into chains along [001] by aromatic pi . . . pi stacking interactions.

AB - In the title compound, C12H8N2O4S2, the molecules lie across twofold rotation axes in the space group C2/c. There are no intermolecular C-H . . . O hydrogen bonds, but the molecules are linked into chains along [001] by aromatic pi . . . pi stacking interactions.

KW - CRYSTAL

KW - OXYGEN

M3 - Article

SN - 1600-5759

VL - 56

SP - 1267

EP - 1268

JO - Acta Crystallographica Section C-Crystal Structure Communications

JF - Acta Crystallographica Section C-Crystal Structure Communications

ER -

Bis(3-nitrophenyl) disulfide forms no C-H center dot center dot center dot O hydrogen bonds

Abstract

Keywords

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