DL-Piperidine-2-carboxylic acid

2000 ◽  
Vol 57 (1) ◽  
pp. o75-o76 ◽  
Author(s):  
Clynton P. D. Stapleton ◽  
Edward R. T. Tiekink
Keyword(s):  
Hydrogen Bonding ◽  
Carboxylic Acid ◽  
Chair Conformation ◽  
Dimensional Structure ◽  
Two Dimensional ◽  
Hydrogen Bonding Interactions ◽  
Carboxylate Groups

A chair conformation is found for zwitterionic DL-piperidinium-2-carboxylate, C6H11NO2. Hydrogen-bonding interactions involving the carboxylate groups and ammonium H atoms give rise to a two-dimensional structure comprised of interconnected 12-membered rings.

scholarly journals (2,2′-Bipyridine-κ2N,N′)bis(4-formylbenzoato-κO1)copper(II)

2012 ◽  
Vol 68 (8) ◽  
pp. m1062-m1063 ◽  
Author(s):  
Jin-li Qi ◽  
Wei Xu
Keyword(s):  
Hydrogen Bonding ◽  
Rotation Axis ◽  
Planar Geometry ◽  
Carboxylate Group ◽  
Two Dimensional ◽  
Complex Molecules ◽  
Bipy Ligand ◽  
Hydrogen Bonding Interactions ◽  
Carboxylate Groups ◽  
Square Planar

The title mononuclear CuIIcomplex, [Cu(C8H5O3)2(C10H8N2)], is comprised of a CuIIcation, two 4-formylbenzoate (L−) ligands and a 2,2′-bipyridine (bipy) ligand. The CuIIion and bipy ligand lie on a crystallographic twofold rotation axis; the CuIIion is coordinated by two N atoms from one bipy ligand and two O atoms from two different carboxylate groups of twoL−ligands, exhibiting effectively a distorted square-planar geometry. The complex molecules are interlinked to generate two-dimensional supramolecular layers in theabplane, formed by C—H...O hydrogen bonds, where the O acceptor is the O atom from the carboxylate group not involved in coordination to the CuIIion. The two-dimensional layers are stacked in a sequenceviaC—H...O hydrogen-bonding interactions where the formyl O atom acts as acceptor.

scholarly journals trans-Bis(2,2′-bipyridine-4,4′-dicarboxylic acid-κ2 N,N′)dichloridoruthenium(III) perchlorate

IUCrData ◽  
2018 ◽  
Vol 3 (11) ◽  
Author(s):  
Lívia Gonçalves Leida Soares ◽  
Diego Silva Padilha ◽  
Roberto Salgado Amado ◽  
Marciela Scarpellini
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonding ◽  
Carboxylic Acid ◽  
Dicarboxylic Acid ◽  
Three Dimensional ◽  
The Other ◽  
Dimensional Structure ◽  
Hydrogen Bonding Interactions ◽  
Octahedral Environment ◽  
Small Distortion

In the crystal structure of the ruthenium(III) complex, trans-[RuIII(dcbpy)2Cl2]ClO4 (dcbpy = 2,2′-bipyridine-4,4′-dicarboxylic acid, C12H8N2O4), the RuIII atom lies on an inversion centre, showing a small distortion in its octahedral environment. The Ru—Cl bond lengths are shorter than those present in the analogous trans-ruthenium(II) compound containing the bipyridine ligand. The C—O distances in the two symmetry-independent carboxylic acid moieties of the ligand are similar in one group, but different in the other. This is probably due to the different intermolecular interactions they experience with neighbouring cationic complexes. The hydrogen-bonding interactions in which they are involved form a three-dimensional structure, similar to those found in coordination polymers.

scholarly journals Crystal structure of 3-(adamantan-1-yl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5(4H)-thione

2015 ◽  
Vol 71 (2) ◽  
pp. o115-o116 ◽  
Author(s):  
Reem I. Al-Wabli ◽  
Ali A. El-Emam ◽  
Obaid S. Alroqi ◽  
C. S. Chidan Kumar ◽  
Hoong-Kun Fun
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonding ◽  
Title Compound ◽  
Crystal Packing ◽  
Triazole Ring ◽  
Dimensional Structure ◽  
Maximum Deviation ◽  
Two Dimensional ◽  
Compound C ◽  
Hydrogen Bonding Interactions

The title compound, C18H20ClN3S, is a functionalized triazoline-3-thione derivative. The benzene ring is almost perpendicular to the planar 1,2,4-triazole ring [maximum deviation = 0.007 (1) Å] with a dihedral angle of 89.61 (5)° between them and there is an adamantane substituent at the 3-position of the triazolethione ring. In the crystal, N—H...S hydrogen-bonding interactions link the molecules into chains extending along thec-axis direction. The crystal packing is further stabilized by weak C—H...π interactions that link adjacent chains into a two-dimensional structure in thebcplane. The crystal studied was an inversion twin with a 0.50 (3):0.50 (3) domain ratio.

scholarly journals 4-Amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide–2-nitrobenzoic acid (1/1)

2013 ◽  
Vol 69 (2) ◽  
pp. o234-o234 ◽  
Author(s):  
Graham Smith ◽  
Urs D. Wermuth
Keyword(s):  
Hydrogen Bond ◽  
Hydrogen Bonding ◽  
Carboxylic Acid ◽  
Nitro Group ◽  
Aromatic Ring ◽  
Dimensional Structure ◽  
Two Dimensional ◽  
Asymmetric Unit ◽  
Nitrobenzoic Acid ◽  
Graph Set

In the asymmetric unit of the title co-crystal, C12H14N4O2S·C7H5NO4, the sulfamethazine and 2-nitrobenzoic acid molecules form a heterodimer through intermolecular amide–carboxylic acid N—H...O and carboxylic acid–pyrimidine O—H...N hydrogen-bond pairs, giving a cyclic motif [graph setR22(8)]. The dihedral angle between the two aromatic ring systems in the sulfamethazine molecule is 88.96 (18)° and the nitro group of the acid is 50% rotationally disordered. Secondary aniline N—H...Osulfonehydrogen-bonding associations give a two-dimensional structure lying parallel to theabplane.

A helical zinc(II) coordination polymer assembled from 1,3-bis[(pyridin-3-yl)methoxy]benzene and benzene-1,4-dicarboxylic acid

2014 ◽  
Vol 70 (12) ◽  
pp. 1178-1180 ◽  
Author(s):  
Cai-Xia Yu ◽  
Feng-Ji Ma ◽  
Lei-Lei Liu ◽  
Cong Liu
Keyword(s):  
Hydrogen Bonding ◽  
Coordination Polymer ◽  
Water Molecule ◽  
Dicarboxylic Acid ◽  
Two Dimensional ◽  
One Dimensional ◽  
Hydrogen Bonding Interactions ◽  
Carboxylate Groups ◽  
Corrugated Sheets

Incatena-poly[[aqua[1,3-bis(pyridine-3-ylmethoxy)benzene-κN]zinc(II)]-μ2-benzene-1,4-dicarboxylato-κ2O1:O4], [Zn(C8H4O4)(C18H16N2O2)(H2O)]n, each ZnIIcentre is tetrahedrally coordinated by two O atoms of bridging carboxylate groups from two benzene-1,4-dicarboxylate anions (denotedL2−), one O atom from a water molecule and one N atom from a 1,3-bis[(pyridin-3-yl)methoxy]benzene ligand (denoted bpmb). (Aqua)O—H...N hydrogen-bonding interactions induce the formation of one-dimensional helical [Zn(L)(bpmb)(H2O)]nchains which are interlinked through (aqua)O—H...O hydrogen-bonding interactions, producing two-dimensional corrugated sheets.

Cobalt(II) and cadmium(II) square grids supported with 4,4′-bipyrazole and accommodating 3-carboxyadamantane-1-carboxylate

2013 ◽  
Vol 69 (3) ◽  
pp. 232-236 ◽  
Author(s):  
Olga M. Nazarenko ◽  
Eduard B. Rusanov ◽  
Alexander N. Chernega ◽  
Konstantin V. Domasevitch
Keyword(s):  
Hydrogen Bonding ◽  
Carboxylic Acid ◽  
Water Molecules ◽  
Two Dimensional ◽  
Carboxylate Ligands ◽  
Carboxylic Acid Groups ◽  
Solvent Water ◽  
The Third ◽  
Carboxylate Groups ◽  
Third Dimension

In poly[[bis(μ-4,4′-bi-1H-pyrazole-κ2N2:N2′)bis(3-carboxyadamantane-1-carboxylato-κO1)cobalt(II)] dihydrate], {[Co(C12H15O4)2(C6H6N4)2]·2H2O}n, (I), the Co2+cation lies on an inversion centre and the 4,4′-bipyrazole (4,4′-bpz) ligands are also situated across centres of inversion. In its non-isomorphous cadmium analogue, {[Cd(C12H15O4)2(C6H6N4)2]·2H2O}n, (II), the Cd2+cation lies on a twofold axis. In both compounds, the metal cations adopt an octahedral coordination, with four pyrazole N atoms in the equatorial plane [Co—N = 2.156 (2) and 2.162 (2) Å; Cd—N = 2.298 (2) and 2.321 (2) Å] and two axial carboxylate O atoms [Co—O = 2.1547 (18) Å and Cd—O = 2.347 (2) Å]. In both structures, interligand hydrogen bonding [N...O = 2.682 (3)–2.819 (3) Å] is essential for stabilization of theMN4O2environment with its unusually high (for bulky adamantanecarboxylates) number of coordinatedN-donor co-ligands. The compounds adopt two-dimensional coordination connectivities and exist as square-grid [M(4,4′-bpz)2]nnetworks accommodating monodentate carboxylate ligands. The interlayer linkage is provided by hydrogen bonds from the carboxylic acid groupsviathe solvent water molecules [O...O = 2.565 (3) and 2.616 (3) Å] to the carboxylate groups in the next layer [O...O = 2.717 (3)–2.841 (3) Å], thereby extending the structures in the third dimension.

Three-dimensional hydrogen-bonded assembly in 2,2′-disulfanylidene-5,5′-biimidazolidinylidene-4,4′-dione–dimethylformamide–water (3/2/4)

2013 ◽  
Vol 69 (12) ◽  
pp. 1545-1548 ◽  
Author(s):  
De-Hong Wu
Keyword(s):  
Hydrogen Bonding ◽  
Hydrogen Bonds ◽  
Three Dimensional ◽  
Dimensional Structure ◽  
Water Molecules ◽  
Two Dimensional ◽  
Hydrogen Bonding Interactions ◽  
Graph Set ◽  
Ribbon Structures ◽  
Hydrogen Bonded

The title compound, 3C6H4N4O2S2·2C3H7NO·4H2O, comprises three 2,2′-disulfanylidene-5,5′-biimidazolidinylidene-4,4′-dione molecules, two dimethylformamide molecules and four water molecules arranged around a crystallographic inversion centre. The non-H atoms within the 5,5′-biimidazolidinylidene molecule are coplanar and these molecules aggregate through N—H...S hydrogen-bonding interactions with cyclic motifs [graph setR22(8)], giving two-dimensional ribbon structures which are close to being parallel. The two independent water molecules associate to form centrosymmetric cyclic hydrogen-bonded (H2O)4tetrameric units [graph setR44(8)]. The ribbon structures extend along theaaxis and are linked through the water tetramers and the dimethylformamide molecules by a combination of two- and three-centre hydrogen bonds, giving an overall three-dimensional structure.

tert-Butyl N-(3,6-dihydro-1,2-dioxin-4-ylmethyl)carbamate

2007 ◽  
Vol 63 (11) ◽  
pp. o4301-o4301 ◽  
Author(s):  
Daniel Sejer Pedersen ◽  
Dennis K. Taylor ◽  
Edward R. T. Tiekink
Keyword(s):  
Hydrogen Bonding ◽  
Title Compound ◽  
Three Dimensional ◽  
Site Occupancy ◽  
Chair Conformation ◽  
Membered Ring ◽  
Dimensional Structure ◽  
Three Dimensional Structure ◽  
Compound C ◽  
Hydrogen Bonding Interactions

The six-membered ring in the title compound, C10H17NO4, has a half-chair conformation and lies to one side of the central chromophore. Molecules are connected into a supramolecular chain via N—H...O hydrogen-bonding interactions and these are consolidated into a three-dimensional structure via C—H...O interactions. Two C atoms and two O atoms in the ring are disordered over two positions; the site occupancy factors are ca 0.7 and 0.3.

scholarly journals Organically pillared layer framework of [Eu(NH2–BDC)(ox)(H3O)]

2019 ◽  
Vol 75 (12) ◽  
pp. 1833-1838
Author(s):  
Supaphorn Thammakan ◽  
Kitt Panyarat ◽  
Apinpus Rujiwatra
Keyword(s):  
Hydrogen Bonding ◽  
Structural Unit ◽  
Three Dimensional ◽  
Dimensional Structure ◽  
Stacking Interactions ◽  
Two Dimensional ◽  
Three Dimensional Structure ◽  
Basic Structural Unit ◽  
Hydrogen Bonding Interactions ◽  
Point Symbol

The non-porous three-dimensional structure of poly[(μ5-2-aminobenzene-1,4-dicarboxylato)(μ6-oxalato)(oxomium)europium(III)], [Eu(C8H5NO4)(C2O4)(H3O)] n or [EuIII(NH2–BDC)(ox)(H3O)] n (NH2–BDC2− = 2-aminoterephthalate and ox2− = oxalate) is constructed from two-dimensional layers of EuIII–carboxylate–oxalate, which are connected by NH2–BDC2− pillars. The basic structural unit of the layer is an edge-sharing dimer of TPRS-{EuIIIO9}, which is assembled through the ox2− moiety. The intralayer void is partially occupied by TPR-{EuIIIO6} motifs. Weak C—H...O and strong, classical intramolecular N—H...O and intermolecular O—H...O hydrogen-bonding interactions, as well as weak π–π stacking interactions, affix the organic pillars within the framework. The two-dimensional layer can be simplified to a uninodal 4-connected sql/Shubnikov tetragonal plane net with point symbol {44.62}.

Aquabis(4-formylbenzoato)-κ2 O,O′;κO-(1,10-phenanthroline-κ2 N,N′)cadmium(II)

2007 ◽  
Vol 63 (11) ◽  
pp. m2694-m2694 ◽  
Author(s):  
Zhao-Peng Deng ◽  
Shan Gao ◽  
Li-Hua Huo ◽  
Hui Zhao
Keyword(s):  
Hydrogen Bonding ◽  
Layer Structure ◽  
Title Complex ◽  
Coordination Geometry ◽  
Two Dimensional ◽  
Complex Molecules ◽  
Hydrogen Bonding Interactions ◽  
Trigonal Prismatic Coordination ◽  
Phenanthroline Ligand ◽  
Trigonal Prismatic

The CdII atom in the title complex, [Cd(C8H5O3)2(C12H8N2)(H2O)], is coordinated by three O atoms of two formylbenzoate ligands, two N atoms of a 1,10-phenanthroline ligand and one water molecule, giving rise to a trigonal–prismatic coordination geometry. Adjacent complex molecules are linked into a two-dimensional layer structure via hydrogen-bonding interactions.

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