Abstract
The impact of specificity and topology of ring substituent(s), the protonation state of the pyridyl nitrogen atom, and the position of the aminomethane-1,1-diphosphonate portion in the pyridyl ring on the Z/E conformational preferences of 13 structurally diverse (pyridin-yl)aminomethane-1,1-diphosphonic acids is discussed based on their X-ray structures and solution studies.
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