2-Nitrophenyl-4'-nitrophenyldisulfide

Christopher Glidewell; JN Low; JM Skakle; JL Wardell

doi:10.1107/S0108270102011344

2-Nitrophenyl-4'-nitrophenyldisulfide

Christopher Glidewell
, JN Low
, JM Skakle
, JL Wardell

School of Chemistry

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

Abstract

The structure of the title compound, C12H8N2O4S2, contains no direction-specific intermolecular interactions, i.e. no C-H...O hydrogen bonds, no aromatic pi-pi-stacking interactions and no C-H...pi(arene) interactions. This behaviour is compared with the three known symmetrical isomers of bis(nitrophenyl) disulfide, having the nitro groups on the two 2-, 3- or 4-positions, all of which exhibit direction-specific supramolecular aggregation.

Original language	English
Pages (from-to)	o485-o486
Number of pages	2
Journal	Acta Crystallographica Section C: Crystal Structure Communications
Volume	C58
DOIs	https://doi.org/10.1107/S0108270102011344
Publication status	Published - Aug 2002

Keywords

O HYDROGEN-BONDS
CRYSTAL-STRUCTURE PREDICTION
CONFORMATIONAL PREFERENCES
OXYGEN

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title = "2-Nitrophenyl-4'-nitrophenyldisulfide",

abstract = "The structure of the title compound, C12H8N2O4S2, contains no direction-specific intermolecular interactions, i.e. no C-H...O hydrogen bonds, no aromatic pi-pi-stacking interactions and no C-H...pi(arene) interactions. This behaviour is compared with the three known symmetrical isomers of bis(nitrophenyl) disulfide, having the nitro groups on the two 2-, 3- or 4-positions, all of which exhibit direction-specific supramolecular aggregation.",

keywords = "O HYDROGEN-BONDS, CRYSTAL-STRUCTURE PREDICTION, CONFORMATIONAL PREFERENCES, OXYGEN",

author = "Christopher Glidewell and JN Low and JM Skakle and JL Wardell",

year = "2002",

month = aug,

doi = "10.1107/S0108270102011344",

language = "English",

volume = "C58",

pages = "o485--o486",

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

issn = "0108-2701",

publisher = "International Union of Crystallography",

}

TY - JOUR

T1 - 2-Nitrophenyl-4'-nitrophenyldisulfide

AU - Glidewell, Christopher

AU - Low, JN

AU - Skakle, JM

AU - Wardell, JL

PY - 2002/8

Y1 - 2002/8

N2 - The structure of the title compound, C12H8N2O4S2, contains no direction-specific intermolecular interactions, i.e. no C-H...O hydrogen bonds, no aromatic pi-pi-stacking interactions and no C-H...pi(arene) interactions. This behaviour is compared with the three known symmetrical isomers of bis(nitrophenyl) disulfide, having the nitro groups on the two 2-, 3- or 4-positions, all of which exhibit direction-specific supramolecular aggregation.

AB - The structure of the title compound, C12H8N2O4S2, contains no direction-specific intermolecular interactions, i.e. no C-H...O hydrogen bonds, no aromatic pi-pi-stacking interactions and no C-H...pi(arene) interactions. This behaviour is compared with the three known symmetrical isomers of bis(nitrophenyl) disulfide, having the nitro groups on the two 2-, 3- or 4-positions, all of which exhibit direction-specific supramolecular aggregation.

KW - O HYDROGEN-BONDS

KW - CRYSTAL-STRUCTURE PREDICTION

KW - CONFORMATIONAL PREFERENCES

KW - OXYGEN

U2 - 10.1107/S0108270102011344

DO - 10.1107/S0108270102011344

M3 - Article

SN - 0108-2701

VL - C58

SP - o485-o486

JO - Acta Crystallographica Section C: Crystal Structure Communications

JF - Acta Crystallographica Section C: Crystal Structure Communications

ER -

2-Nitrophenyl-4'-nitrophenyldisulfide

Abstract

Keywords

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