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Symmetric halogen bonding is preferred in solution.
J Am Chem Soc. 2012 Mar 28;134(12):5706-15. doi: 10.1021/ja301341h. Epub 2012 Mar 16.
J Am Chem Soc. 2012.
PMID: 22384818
Substituent Effects on the [N-I-N](+) Halogen Bond.
Carlsson AC, Mehmeti K, Uhrbom M, Karim A, Bedin M, Puttreddy R, Kleinmaier R, Neverov AA, Nekoueishahraki B, Gräfenstein J, Rissanen K, Erdélyi M.
Carlsson AC, et al. Among authors: kleinmaier r.
J Am Chem Soc. 2016 Aug 10;138(31):9853-63. doi: 10.1021/jacs.6b03842. Epub 2016 Jun 17.
J Am Chem Soc. 2016.
PMID: 27265247
Free PMC article.
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Solvent effects on 15N NMR coordination shifts.
Kleinmaier R, Arenz S, Karim A, Carlsson AC, Erdélyi M.
Kleinmaier R, et al.
Magn Reson Chem. 2013 Jan;51(1):46-53. doi: 10.1002/mrc.3907. Epub 2012 Dec 4.
Magn Reson Chem. 2013.
PMID: 23208996
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The H-bonding network of acylguanidine complexes: combined intermolecular (2h)J(H,P) and (3h)J(N,P) scalar couplings provide an insight into the geometric arrangement.
Federwisch G, Kleinmaier R, Drettwan D, Gschwind RM.
Federwisch G, et al. Among authors: kleinmaier r.
J Am Chem Soc. 2008 Dec 17;130(50):16846-7. doi: 10.1021/ja807042u.
J Am Chem Soc. 2008.
PMID: 19053451
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Conformations, conformational preferences, and conformational exchange of N'-substituted N-acylguanidines: intermolecular interactions hold the key.
Kleinmaier R, Keller M, Igel P, Buschauer A, Gschwind RM.
Kleinmaier R, et al.
J Am Chem Soc. 2010 Aug 18;132(32):11223-33. doi: 10.1021/ja103756y.
J Am Chem Soc. 2010.
PMID: 20698689
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Chemical shift assignment and conformational analysis of monoalkylated acylguanidines.
Kleinmaier R, Gschwind RM.
Kleinmaier R, et al.
Magn Reson Chem. 2010 Sep;48(9):678-84. doi: 10.1002/mrc.2648.
Magn Reson Chem. 2010.
PMID: 20641131
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