- (i) ORTEP plot drawn at 50% probability level for non-H atoms. (ii) Difference Fourier map for the H-atom positions around the N-atom. (iii) Pertinent intermolecular interactions for compound 1. (iv) A CSD search on N–H...S interactions. (v) Computational details. (vi) Structure refinement parameters. (vii) Computation related references. (viii) IR spectra recorded at variable temperatures DOC (923K)
- Crystal structure data TXT (11K)
- Article type
- 14 May 2004
- 20 Aug 2004
- First published
- 01 Oct 2004
Proton transfer and N(+)–H⋯S(−) hydrogen bonds in the crystal structure of 4-aminothiophenol
R. K. R. Jetti, R. Boese, T. S. Thakur, V. R. Vangala and G. R. Desiraju, Chem. Commun., 2004, 2526 DOI: 10.1039/B407319C
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