Literature DB >> 12359952

A 1:1 molecular complex of bis(4-aminophenyl) disulfide and 4-aminothiophenol.

Venu R Vangala1, Gautam R Desiraju, Ram K R Jetti, Dieter Bläser, Roland Boese.   

Abstract

The centrosymmetric crystal structure of the title complex, C(12)H(12)N(2)S(2).C(6)H(7)NS, is built up of dimers of the constituent molecules and stabilized by a herring-bone geometry between the phenyl rings. The structure reveals an N-H...N-H...N-H...S co-operative hydrogen-bonded chain, and C-H...S and N-H...pi hydrogen bonds. The S-H group forms an uncommon S-H...pi interaction.

Entities:  

Year:  2002        PMID: 12359952     DOI: 10.1107/s0108270102012994

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


  2 in total

1.  Insights into Thiol-Aromatic Interactions: A Stereoelectronic Basis for S-H/π Interactions.

Authors:  Christina R Forbes; Sudipta K Sinha; Himal K Ganguly; Shi Bai; Glenn P A Yap; Sandeep Patel; Neal J Zondlo
Journal:  J Am Chem Soc       Date:  2017-01-30       Impact factor: 15.419

2.  [(Pyrrolidin-1-yl)carbothio-ylsulfan-yl]methyl pyrrolidine-1-carbodithio-ate.

Authors:  Wei-Lung Chou; Kuang-Hway Yih; Gene-Hsiang Lee; Yen-Hsiang Huang; Hsiao-Fen Wang
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2010-11-17
  2 in total

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