Literature DB >> 21285507

1,4-Phenylenebis(methylene) bis(9H-carbazole-9-carbodithioate).

Fabio Zuluaga1, Carlos Grande, Justo Cobo, Christopher Glidewell.   

Abstract

The molecules of the title compound, C(34)H(24)N(2)S(4), lie across centres of inversion in the space group P2(1)/n. The spacer unit linking the benzene rings and carbazole units is effectively planar, while the carbazole unit itself is slightly folded. Molecules are linked into sheets by a single C-H···π(arene) hydrogen bond and the hydrogen-bonded sheets are themselves linked into a three-dimensional framework structure by a single π-π stacking interaction.

Entities:  

Year:  2011        PMID: 21285507     DOI: 10.1107/S0108270110053102

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


  1 in total

1.  2,3,6,7-Tetra-bromo-9-butyl-9H-carbazole.

Authors:  J Josephine Novina; G Vasuki; Sushil Kumar; K R Justin Thomas
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2012-04-13
  1 in total

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