Literature DB >> 16763299

The diprotonated 2,2-(propane-1,3-diyl)bis(1,1,3,3-tetramethylguanidinium) cation: packing and conformational changes.

Ulrich Flörke1, Sonja Herres-Pawlis, Andreas Heuwing, Adam Neuba, Oliver Seewald, Gerald Henkel.   

Abstract

Subject to packing with different anions, the title cation undergoes various conformational changes with significantly different N-C-C-C torsion angles, as well as different angles between the NCN2 guanidine planes. The 2,2-(propane-1,3-diyl)bis(1,1,3,3-tetramethylguanidinium) salts reported here, viz. the dibromide, C13H32N6(2+).2Br-, the tetraphenylborate chloride, C13H32N62+.C24H20B-.Cl-, the tetrachloromercurate, (C13H32N6)[HgCl4], and the bis(trifluoromethanesulfonate), C13H32N6(2+).2CF3SO3-, are dominated by strong intermolecular N-H...X hydrogen bonds, which form different packing patterns.

Entities:  

Year:  2006        PMID: 16763299     DOI: 10.1107/S0108270106014429

Source DB:  PubMed          Journal:  Acta Crystallogr C        ISSN: 0108-2701            Impact factor:   1.172


  1 in total

1.  N-[Bis(dimethyl-amino)-methyl-idene]-2-[(triphenyl-meth-yl)sulfan-yl]ethanaminium hexa-fluoro-phosphate.

Authors:  Adam Neuba; Ulrich Flörke; Gerald Henkel
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2011-04-29
  1 in total

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