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 |
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Pages (from-to) | o485-o486 |
Number of pages | 2 |
Journal | Acta Crystallographica Section C: Crystal Structure Communications |
Volume | C58 |
DOIs | |
Publication status | Published - Aug 2002 |
Keywords
- O HYDROGEN-BONDS
- CRYSTAL-STRUCTURE PREDICTION
- CONFORMATIONAL PREFERENCES
- OXYGEN