Literature DB >> 12415176

Secondary interactions in N-(chloromethyl)pyridinium chlorides (n = 2, 3, 4).

Peter G Jones1, Fabiola Vancea, Regine Herbst-Irmer.   

Abstract

In the isomeric title compounds, viz. 2-, 3- and 4-(chloromethyl)pyridinium chloride, C(6)H(7)ClN(+).Cl(-), the secondary interactions have been established as follows. Classical N-H.Cl(-) hydrogen bonds are observed in the 2- and 3-isomers, whereas the 4-isomer forms inversion-symmetric N-H(.Cl(-).)(2)H-N dimers involving three-centre hydrogen bonds. Short Cl.Cl contacts are formed in both the 2-isomer (C-Cl.Cl(-), approximately linear at the central Cl) and the 4-isomer (C-Cl.Cl-C, angles at Cl of ca 75 degrees ). Additionally, each compound displays contacts of the form C-H.Cl, mainly to the Cl(-) anion. The net effect is to create either a layer structure (3-isomer) or a three-dimensional packing with easily identifiable layer substructures (2- and 4-isomers).

Entities:  

Year:  2002        PMID: 12415176     DOI: 10.1107/s0108270102017018

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


  1 in total

1.  4-Amino-3-ammonio-pyridinium dichloride.

Authors:  Jian-Hua Qin; Jian-Ge Wang
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2008-12-17
  1 in total

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