Hydrogen bonding and π-stacking interactions in the zipper-like supramolecular structure of the monomeric cadmium(II) complex [Cd(pyterpy)(H2O)(NO3)2] (pyterpy=4′-(4-pyridyl)-2,2′:6′,2′′-terpyridine)

2004 ◽  
Vol 7 (1) ◽  
pp. 77-81 ◽  
Author(s):  
Juan Granifo ◽  
Marı́a T. Garland ◽  
Ricardo Baggio
2003 ◽  
Vol 59 (2) ◽  
pp. 263-276 ◽  
Author(s):  
Manuel Melguizo ◽  
Antonio Quesada ◽  
John N. Low ◽  
Christopher Glidewell

The molecular and supramolecular structures of eight N 4-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines are discussed, along with one analogue containing no nitroso substituent. The nitroso derivatives all exhibit polarized molecular-electronic structures leading to extensive charge-assisted hydrogen bonding between the molecules. The intermolecular interactions include hard hydrogen bonds of N—H...O and N—H...N types, together with O—H...O and O—H...N types in the monohydrate of 2-amino-6-benzyloxy-4-piperidino-5-nitrosopyrimidine, soft hydrogen bonds of C—H...O, C—H...π(arene) and N—H...π(arene) types and aromatic π...π stacking interactions. The predominant supramolecular structure types take the form of chains and sheets, but no two of the structures determined here exhibit the same combination of hydrogen-bond types.


2006 ◽  
Vol 62 (4) ◽  
pp. m916-m918 ◽  
Author(s):  
Ming-Tian Li ◽  
Xu-Cheng Fu ◽  
Cheng-Gang Wang

In the molecule of the title compound, [Cu(C10H8N2)(C4H2O4)(H2O)]·2H2O, the Cu(II) atom has elongated tetragonal pyramidal geometry, coordinated by one water O atom, two N atoms of the 2,2′-bipyridine ligand and two O atoms of the two carboxylate groups of the maleate dianion. The molecules are linked through hydrogen-bonding and π–π stacking interactions, forming a two-dimensional supramolecular structure.


2006 ◽  
Vol 62 (4) ◽  
pp. o1319-o1320 ◽  
Author(s):  
Min-Hui Cao ◽  
Sheng-Zhen Xu ◽  
Yang-Gen Hu

The title compound, C15H16N2O2S, contains a five-membered thiophene ring fused to a benzene ring and a substituted pyrimidinone ring. All three rings in each of the independent molecules of the asymmetric unit lie in approximately the same plane. The crystal structure is stabilized by intermolecular C—H...O hydrogen bonding and π–π stacking interactions.


2006 ◽  
Vol 62 (5) ◽  
pp. o1719-o1721
Author(s):  
Chun-Xia Wei ◽  
Jian-Xin Chen ◽  
Zhong-Shui Li ◽  
Ting-Yan Lan ◽  
Yuan-Biao Huang

In the title compound, C13H14N4O·C7H9N3O, a phenylcarbonohydrazide molecule cocrystallizes with a phenylsemicarbazide molecule. In the crystal structure, extensive hydrogen-bonding and π–π stacking interactions stabilize the structure.


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