Bis{4-[(4-pyridyl)ethenyl]pyridinium} 4-sulfonatobenzoate trihydrate

2006 ◽  
Vol 62 (4) ◽  
pp. o1529-o1531 ◽  
Author(s):  
Li-Ping Zhang ◽  
Long-Guan Zhu

In the crystal structure of the title organic proton-transfer complex, 2C12H11N2 +·C7H4O5S2−·3H2O, the cations form one-dimensional chains via intermolecular N—H...N hydrogen bonds and these chains, in turn, form a two-dimensional network through π–π stacking interactions. In addition, the anions and water molecules are connected into a two-dimensional hydrogen-bonded network through intermolecular O—H...O hydrogen bonds. The two motifs result in sheets of cations and anions stacked alternately.

2006 ◽  
Vol 62 (7) ◽  
pp. o3076-o3078 ◽  
Author(s):  
Ghasem Rezanejade Bardajee ◽  
Mitchell A. Winnik ◽  
Alan J. Lough

In the title molecular structure, C14H15NO4, all non-H atoms, except for the C atoms of the terminal methyl groups of the diethylamino substituents, are essentially coplanar. In the crystal structure, a two-dimensional network is formed via weak intermolecular C—H...O hydrogen bonds and π–π stacking interactions.


2009 ◽  
Vol 65 (6) ◽  
pp. m647-m647 ◽  
Author(s):  
Huai Yi Yan ◽  
Tai Qiu Hu ◽  
Jing Min Shi

In the title mononuclear complex, [Ni(C3H2O4)(C15H10N4)(H2O)]·3H2O, the metal center is coordinated in a distorted NiN3O3geometry. In the crystal structure, intermolecular O—H...O hydrogen bonds link the components into a two-dimensional network. In addition, there are weak π–π stacking interactions between symmetry-related phenanthroline rings, with a centroid–centroid distance of 3.6253 (17) Å.


2006 ◽  
Vol 62 (7) ◽  
pp. o2797-o2799
Author(s):  
Zi-Lu Chen ◽  
Yu-Zhen Zhang ◽  
Fu-Pei Liang

The title compound, C2H10N2 2+·2Cl−·2C12H8N2·4H2O, has an inversion centre located midway between the two C atoms of the ethylenediammonium cation. The 1,10-phenanthroline molecules stack along the a axis, and are linked by π–π stacking interactions to form one-dimensional chains. These are bridged by ethylenediammonium cations, via hydrogen bonds, forming two-dimensional supramolecular sheets parallel to the ac plane. Hydrogen bonds to chloride anions and water molecules connect these two-dimensional sheets, resulting in the formation of a three-dimensional supramolecular network.


2007 ◽  
Vol 63 (11) ◽  
pp. m2637-m2638 ◽  
Author(s):  
Li-Ming Zhou ◽  
Guang-Hui Sun ◽  
Li-Jun Gao ◽  
Shao-Ming Fang ◽  
Wei-Dong Yan

In the title compound, [LaCl3(C12H8N2)2(C3H7NO)]·2C3H7NO, the LaIII ion is eight-coordinated by four N donors from two 1,10-phenanthroline ligands, one O atom from one N,N-dimethylformamide molecule and three chloride anions. In the crystal structure, the LaIII mononuclear units are linked to form a chain along the a axis by weak C—H...Cl hydrogen bonds. The chains are crosslinked to form a two-dimensional network parallel to the ab plane by π–π stacking interactions between the phen rings [centroid–centroid seperations range from 3.589 (2) to 3.708 (2) Å].


2014 ◽  
Vol 70 (10) ◽  
pp. o1130-o1130 ◽  
Author(s):  
Wataru Furukawa ◽  
Munenori Takehara ◽  
Yoshinori Inoue ◽  
Chitoshi Kitamura

In an attempt to brominate 1,4-dipropoxy-9,10-anthraquinone, a mixture of products, including the title compound, C14H7BrO4, was obtained. The molecule is essentially planar (r.m.s. deviation = 0.029 Å) and two intramolecular O—H...O hydrogen bonds occur. In the crystal, the molecules are linked by weak C—H...O hydrogen bonds, Br...O contacts [3.240 (5) Å], and π–π stacking interactions [shortest centroid–centroid separation = 3.562 (4) Å], generating a three-dimensional network.


2012 ◽  
Vol 68 (5) ◽  
pp. o188-o194 ◽  
Author(s):  
Andreas Lemmerer ◽  
Manuel A. Fernandes

Six ammonium carboxylate salts, namely cyclopentylammonium cinnamate, C5H12N+·C9H7O2−, (I), cyclohexylammonium cinnamate, C6H14N+·C9H7O2−, (II), cycloheptylammonium cinnamate form I, C7H16N+·C9H7O2−, (IIIa), and form II, (IIIb), cyclooctylammonium cinnamate, C8H18N+·C9H7O2−, (IV), and cyclododecylammonium cinnamate, C12H26N+·C9H7O2−, (V), are reported. Salts (II)–(V) all have a 1:1 ratio of cation to anion and feature three N+—H...O−hydrogen bonds forming one-dimensional hydrogen-bonded columns consisting of repeatingR43(10) rings, while salt (I) has a two-dimensional network made up of alternatingR44(12) andR68(20) rings. Salt (III) consists of two polymorphic forms,viz.form I havingZ′ = 1 and form II withZ′ = 2. The latter polymorph has disorder of the cycloheptane rings in the two cations, as well as whole-molecule disorder of one of the cinnamate anions. A similar, but ordered,Z′ = 2 structure is seen in salt (IV).


Author(s):  
Graham Smith ◽  
Urs D. Wermuth

In the structure of the brucinium salt of 4-aminophenylarsonic acid (p-arsanilic acid), systematically 2,3-dimethoxy-10-oxostrychnidinium 4-aminophenylarsonate tetrahydrate, (C23H27N2O4)[As(C6H7N)O2(OH)]·4H2O, the brucinium cations form the characteristic undulating and overlapping head-to-tail layered brucine substructures packed along [010]. The arsanilate anions and the water molecules of solvation are accommodated between the layers and are linked to them through a primary cation N—H...O(anion) hydrogen bond, as well as through water O—H...O hydrogen bonds to brucinium and arsanilate ions as well as bridging water O-atom acceptors, giving an overall three-dimensional network structure.


2014 ◽  
Vol 70 (7) ◽  
pp. o788-o788
Author(s):  
Fozil E. Saitkulov ◽  
Azamat A. Tashniyazov ◽  
Azimjon A. Mamadrahimov ◽  
Kh. M. Shakhidoyatov

The non-H atoms of the title molecule, C10H10N2O, are essentially coplanar, with a maximum deviation of 0.046 (4) Å for the O atom. In the crystal, molecules are linked by weak C—H...O hydrogen bonds, forming chains along [010]. In addtion, weak C—H...π interactions and π–π stacking interactions between benzene and pyrimidine rings, with a centroid–centroid distance of 3.730 (3) Å, link the chains, forming a two-dimensional network parallel to (001).


2012 ◽  
Vol 68 (4) ◽  
pp. m523-m524 ◽  
Author(s):  
Shao-Wei Tong ◽  
Shi-Jie Li ◽  
Wen-Dong Song ◽  
Dong-Liang Miao ◽  
Qi Deng

In the title complex polymer, [Sr(C10H7N6)2(H2O)2]n, the SrIIatom lies on an inversion centre and is coordinated by four N atoms from two bidentate bridgingtrans-related 5-[4-(1H-imidazol-1-yl)phenyl]tetrazolide ligands [Sr—N = 2.387 (4) Å for the tetrazolide moiety and Sr—N = 2.273 (5) Å for the imidazole moiety], and by two O atoms from water molecules [Sr—O = 2.464 (4) Å], giving a distorted octahedral coordination. Pairs of ligand bridges link the complex units, forming chains which extend along [111] and are inter-associated through Owater—H...N hydrogen bonds, giving a two-dimensional network structure parallel to (001). Weak π–π stacking interactions between the benzene and imidazole rings are also present [minimum ring centroid separation = 3.691 (4) Å].


2006 ◽  
Vol 62 (4) ◽  
pp. o1490-o1491
Author(s):  
Xin-Biao Mao ◽  
Tie-Han Li ◽  
Chun-An Ma ◽  
Qing-Bao Song

The title compound, C5H4ClNO3S, was obtained by hydrolysis of 4-chloropyridine-3-sulfonamide in dilute hydrochloric acid. In the crystal structure, one-dimensional chains are formed via N—H...O hydrogen bonds. In addition, weak C—H...Cl hydrogen bonds link these chains into a two-dimensional network


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