2-Nitrophenyl-4'-nitrophenyldisulfide

Christopher Glidewell, JN Low, JM Skakle, JL Wardell

Research output: Contribution to journalArticlepeer-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 languageEnglish
Pages (from-to)o485-o486
Number of pages2
JournalActa Crystallographica Section C: Crystal Structure Communications
VolumeC58
DOIs
Publication statusPublished - Aug 2002

Keywords

  • O HYDROGEN-BONDS
  • CRYSTAL-STRUCTURE PREDICTION
  • CONFORMATIONAL PREFERENCES
  • OXYGEN

Fingerprint

Dive into the research topics of '2-Nitrophenyl-4'-nitrophenyldisulfide'. Together they form a unique fingerprint.

Cite this