Bis{4,4′-[(2,2′-bi-1H-imidazole-1,1′-diyl)dimethylene]dipyridinium} β-octamolybdate

2007 ◽  
Vol 63 (11) ◽  
pp. m2817-m2817 ◽  
Author(s):  
Ya-Qian Lan ◽  
Jun-Sheng Qin ◽  
Zhong-Min Su

The title compound, (C18H18N6)2[Mo8O26], was produced by hydrothermal reaction of an acidified aqueous solution of Na2MoO4 and 1,1′-bis(pyridin-4-ylmethyl)-2,2′-bi-1H-imidazole (hereafter L). The structure consists of the β-octamolybdate anions having a crystallographic center of symmetry and protonated [H2 L]2+ cations. The [H2 L]2+ cations link β-octamolybdate anions, generating a two-dimensional hydrogen-bonded supramolecular sheet.

2006 ◽  
Vol 62 (4) ◽  
pp. o1281-o1283
Author(s):  
Andreas Fischer

From an aqueous solution of racemic 2,3-dibromosuccinic acid and (R)-1-phenylethanamine, crystals of the title compound, C8H12N+·0.5C4H2Br2O4 2−·0.5C4H4Br2O4·H2O, were obtained in almost quantitative yield. The structure contains both enantiomers of the starting material, dibromosuccinic acid. The S,S enantiomer is present as a dianion and the R,R enantiomer as the neutral acid; both of these components lie on twofold rotation axes. The structure features a complex two-dimensional network of hydrogen bonds.


2006 ◽  
Vol 62 (4) ◽  
pp. o1205-o1207 ◽  
Author(s):  
Liliana Dobrzańska ◽  
Gareth O. Lloyd

In the title compound, C18H24Cl2N4O2, a quarternary adduct consisting of two water molecules and two chloride ions binds the centrosymmetric 2,2′-(butane-1,4-diyl)dibenzimidazolium cations into two-dimensional hydrogen-bonded layers.


2006 ◽  
Vol 62 (5) ◽  
pp. o1772-o1773 ◽  
Author(s):  
Wen-Hua Wang ◽  
Zhong-Lu You ◽  
Wei-Sheng Liu ◽  
Da-Qi Wang

The molecule of the title compound, C12H10N2O2, is nearly planar, with a dihedral angle of 3.7 (2)° between the planes of the benzene and pyridine rings. Molecules are linked by intermolecular O—H...N and C—H...O hydrogen bonds, as well as possible C—H...π interactions, forming a two-dimensional zigzag hydrogen-bonded network.


2012 ◽  
Vol 68 (6) ◽  
pp. o1653-o1653 ◽  
Author(s):  
Lynn V. Koplitz ◽  
Joel T. Mague ◽  
Michael N. Kammer ◽  
Cameron A. McCormick ◽  
Heather E. Renfro ◽  
...  

In the title compound, C7H7N2 +·NO3 −, all atoms except the methyl H atoms lie on a crystallographic mirror plane. The interlayer distance, including that between aligned N atoms from alternating cations and anions in adjacent layers, is exceptionally short at 3.055 (1) Å. Two-dimensional C—H...O hydrogen-bonded networks link cations to anions, while C—H...N interactions link cations within each layer. Anion–π interactions with the cations assist in binding the layers together.


2006 ◽  
Vol 62 (7) ◽  
pp. o3009-o3010 ◽  
Author(s):  
Hua Zhou ◽  
Ning-Hai Hu ◽  
Zhi-Gang Li ◽  
Yan-Li Dou ◽  
Jing-Wei Xu

In the title compound, C9H11Cl2N3O4S2, systematic name 6-chloro-3-chloromethyl-3,4-dihydro-2-methyl-7-sulfamoyl-1,2,4-benzothiadiazine 1,1-dioxide, three kinds of N—H...O hydrogen bond generate a sheet structure. The combination of four N—H...O hydrogen bonds yields an R 4 4(26) ring, with adjacent rings linked into two-dimensional layers parallel to the (001) plane. Pairs of adjacent planes are further connected by N—H...O hydrogen bonds.


2007 ◽  
Vol 63 (3) ◽  
pp. m829-m831 ◽  
Author(s):  
Melanie Rademeyer

The title compound, {(C6H14N)[CdBr3]} n , self-assembles into a layered structure consisting of alternating organic and inorganic layers, with the two Cd atoms on inversion centres. In the inorganic layer, octahedral CdBr6 units share faces to form a one-dimensional perhalometallate chain, which interacts with the ammonium groups of the cations through hydrogen bonds, forming a two-dimensional hydrogen-bonded sheet.


2014 ◽  
Vol 70 (12) ◽  
pp. o1252-o1252 ◽  
Author(s):  
Rodolfo Moreno-Fuquen ◽  
Diego F. Sánchez ◽  
Javier Ellena

In the title compound, C10H6N4O5S, the mean plane of the non-H atoms of the central amide fragment C—N—C(=O)—C [r.m.s. deviation = 0.0294 Å] forms dihedral angles of 12.48 (7) and 46.66 (9)° with the planes of the thiazole and benzene rings, respectively. In the crystal, molecules are linked by N—H...O hydrogen bonds, forming chains along [001]. In addition, weak C—H...O hydrogen bonds link these chains, forming a two-dimensional network, containingR44(28) ring motifs parallel to (100).


2014 ◽  
Vol 70 (8) ◽  
pp. o875-o876 ◽  
Author(s):  
Naresh Sharma ◽  
Goutam Brahmachari ◽  
Bubun Banerjee ◽  
Rajni Kant ◽  
Vivek K. Gupta

In the title compound, C17H18N4O4, the dihedral angle between the benzene ring and 2,4-dihydropyrano[2,3-c]pyrazole ring system is 89.41 (7)°. The pyran moiety adopts a strongly flattened boat conformation. In the crystal, molecules are linked by N—H...N, N—H...O, C—H...N and C—H...O hydrogen bonds into an infinite two-dimensional network parallel to (110). There are π–π interactions between the pyrazole rings in neighbouring layers [centroid–centroid distance = 3.621 (1) Å].


2012 ◽  
Vol 68 (6) ◽  
pp. o1732-o1732 ◽  
Author(s):  
Halima F. Salem ◽  
Siti Aishah Hasbullah ◽  
Bohari M. Yamin

The title compound, C6H15N2 +·NCS−, was obtained unexpectedly from the reaction mixture of benzoyl chloride, ammonium thiocyanate and cyclohexane-1,2-diamine. The cyclohexane ring adopts a chair conformation. In the crystal, N—H...S and N—H...N interactions involving the thiocyanate anion and both the amine and the aminium N atoms link the molecules, forming two-dimensional networks parallel to (001).


2006 ◽  
Vol 62 (5) ◽  
pp. o1800-o1801
Author(s):  
Zi-Liang Wang ◽  
Lin-Heng Wei ◽  
Ming-Xue Li ◽  
Jing-Ping Wang

The asymmetric unit of the title compound, C2H8N+·C7H4NO3S−, contains a saccharinate anion and a protonated ethylamine cation. Intermolecular N—H...O hydrogen bonds link these ions into a two-dimensional framework structure. The crystal packing is further stabilized by weak intermolecular C—H...O hydrogen bonds


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