Various di- and monoacylated 2,2'-bipyridine-3,3'-diamines (amides 1a-f, 8, 9, ureas 1g-h, 8b and acylureas 1i-j) have been synthesized and characterized. All molecules show strong intramolecular hydrogen bonding between the acyl NH of one ring and the pyridine N-1 of the other (and vice versa), as is deduced from the low field 1H NMR resonances of the acyl NH protons, which range from d 12.6 to 15.0 ppm in CDCl3. The nature of the secondary structure of the (di)acylated 2,2'-bipyridine-3,3'-diamines has been investigated using a variety of techniques including variable-temperature 1H NMR and CD spectroscopy
Two new ortho-phenylenediamine based bis-urea compounds have been synthesized with pendant amide gro...
Intermolecular interactions of ten 2-acylamino and 2,4-bis(acylamino)pyrimidines (7 of which are p...
The combined utility of many one and two dimensional NMR methodologies and DFT-based theoretical cal...
Various di- and monoacylated 2,2'-bipyridine-3,3'-diamines (amides 1a-f, 8, 9, ureas 1g-h, 8b and ac...
The assocn. behavior of several 2,4-diamino-s-triazines, 2,6-diaminopyridines, and their acylated de...
A series of potential receptor molecules based on the dipurinyl-2,6-pyridinedicarboxamide motif has ...
1,4- dihydropyridine (1,4-DHP) derivatives have been synthesized and characterized by 1H, 13C, 15N N...
The $^IH$ NMR spectra of N-(3-pyridinyl)-2-pyridinecarboxamide (1), N-(3-pyridinyl)acetamide (2) and...
Symmetric dipyrrylmethanes were prepared by converting ethyl 5-methylpyrrole-2-carboxylates into cor...
Advanced multidimensional NMR techniques have been employed to investigate the intramolecular hydrog...
A hydrogen bond of the type C-H⋯X (X=O or N) is known to influence the structure and function of che...
A review of selected literature data related to intramolecular hydrogen bonding in ortho-hydroxyaryl...
Conformational mobility is a core property of organic compounds, and conformational analysis has bec...
o-methoxybenzamide and N-methyl-o-methylbenzamide, using the pseudo-contact shifts calculated from t...
The objective of this research is to understand the conformational behavior of N-benzyl-N'-methylsuc...
Two new ortho-phenylenediamine based bis-urea compounds have been synthesized with pendant amide gro...
Intermolecular interactions of ten 2-acylamino and 2,4-bis(acylamino)pyrimidines (7 of which are p...
The combined utility of many one and two dimensional NMR methodologies and DFT-based theoretical cal...
Various di- and monoacylated 2,2'-bipyridine-3,3'-diamines (amides 1a-f, 8, 9, ureas 1g-h, 8b and ac...
The assocn. behavior of several 2,4-diamino-s-triazines, 2,6-diaminopyridines, and their acylated de...
A series of potential receptor molecules based on the dipurinyl-2,6-pyridinedicarboxamide motif has ...
1,4- dihydropyridine (1,4-DHP) derivatives have been synthesized and characterized by 1H, 13C, 15N N...
The $^IH$ NMR spectra of N-(3-pyridinyl)-2-pyridinecarboxamide (1), N-(3-pyridinyl)acetamide (2) and...
Symmetric dipyrrylmethanes were prepared by converting ethyl 5-methylpyrrole-2-carboxylates into cor...
Advanced multidimensional NMR techniques have been employed to investigate the intramolecular hydrog...
A hydrogen bond of the type C-H⋯X (X=O or N) is known to influence the structure and function of che...
A review of selected literature data related to intramolecular hydrogen bonding in ortho-hydroxyaryl...
Conformational mobility is a core property of organic compounds, and conformational analysis has bec...
o-methoxybenzamide and N-methyl-o-methylbenzamide, using the pseudo-contact shifts calculated from t...
The objective of this research is to understand the conformational behavior of N-benzyl-N'-methylsuc...
Two new ortho-phenylenediamine based bis-urea compounds have been synthesized with pendant amide gro...
Intermolecular interactions of ten 2-acylamino and 2,4-bis(acylamino)pyrimidines (7 of which are p...
The combined utility of many one and two dimensional NMR methodologies and DFT-based theoretical cal...