Crystal and molecular structure of sodium hydrogen bis(.mu.-ms-tartrato)-bis(2-2'-dipyridyl)dichromate(III) heptahydrate: a di-ms-tartrate-bridged binuclear complex with a short intramolecular hydrogen bond

1982 ◽  
Vol 21 (6) ◽  
pp. 2517-2519 ◽  
Author(s):  
Richard B. Ortega ◽  
Robert E. Tapscott ◽  
Charles F. Campana
1979 ◽  
Vol 44 (5) ◽  
pp. 1613-1618 ◽  
Author(s):  
Viktor Řehák ◽  
Vladimír Kadeřábek

Electronic absorption spectra of N-alkyl and N-arylsubstituted 2,4-dinitro- and 2,6-dinitroanilines are discussed in the terms of energy and intensity of the energetically lowest absorption transitions and molecular structure (intramolecular hydrogen bond, sterical effects, hyperconjugation and increase of the π-electronic system of the molecule.


RSC Advances ◽  
2015 ◽  
Vol 5 (63) ◽  
pp. 50929-50937 ◽  
Author(s):  
Maximiliano Martínez-Cifuentes ◽  
Ricardo Salazar ◽  
Carlos A. Escobar ◽  
Boris E. Weiss-López ◽  
Leonardo S. Santos ◽  
...  

The molecular structure and electrochemical behaviour of a series of 2′-hydroxychalcones were studied. Results show the importance of the intramolecular hydrogen bond and the methoxy substituent pattern on the redox properties of these compounds.


2000 ◽  
Vol 41 (1) ◽  
pp. 48-54 ◽  
Author(s):  
N. I. Giricheva ◽  
G. V. Girichev ◽  
S. B. Lapshina ◽  
N. I. Kuzmina

2007 ◽  
Vol 63 (11) ◽  
pp. o4265-o4265
Author(s):  
Wolfgang Imhof

The title compound, C18H15N3O, was prepared from phenyl(1H-pyrrol-2-ylmethylene)amine and phenyl isocyanate in the presence of catalytic amounts of [Pd(PPh3)4]. The conformation of the molecular structure is determined by an intramolecular hydrogen bond between the amide NH function and the imine N atom. The molecule is essentially planar. Only the peripheral phenyl substitutents are bent out of the plane.


2014 ◽  
Vol 70 (12) ◽  
pp. 562-565
Author(s):  
Alexandra S. Fonseca ◽  
Adailton J. Bortoluzzi

The non-symmetric title molecule, C32H34N2O5, is based on a tetrasubstituted ethylenediamine backbone. The molecular structure consists of three hydroxybenzyl groups and one 2-hydroxy-5-methylbenzaldehyde group bonded to the N atoms of the diamine unit. The ethylenediamine skeleton shows a regular extended conformation, while the spatial orientation of the phenol arms is governed by hydrogen bonds. In the 2-hydroxy-5-methylbenzaldehyde group, an intramolecularS(6) O—H...O hydrogen bond is observed between the alcohol and aldehyde functions, and the neighbouring phenol arm participates in an intramolecularS(6) O—H...N hydrogen bond. The third phenol group is involved in a bifurcated intramolecular hydrogen bond with graph-set notationS(6) for O—H...N and O—H...O intramolecular hydrogen bonds between neighbouring amine and phenol arms, respectively. Finally, the fourth phenol group acts as an acceptor in a bifurcated intramolecular hydrogen bond and also acts as donor in an intermolecular hydrogen bond, which connects inversion-related molecules into dimers withR44(8) ring motifs.


2000 ◽  
Vol 57 (1) ◽  
pp. m43-m45
Author(s):  
Nélida Fernández-González ◽  
Cristina González-Silgo ◽  
Javier González-Platas ◽  
Pedro Gili ◽  
Pedro Martín-Zarza

The molecular structure of the title compound, [Ni(C10H8N2)2(H2O){Cr2O7}], contains an NiIIatom with a distortedcis-octahedral coordination formed by two chelating bipyridine (bipy) ligands [mean Ni—Nbipy = 2.068 (3) Å], one water molecule [Ni—O = 2.086 (3) Å] and an O atom of the dichromate anion [Ni—O = 2.083 (2) Å]. One of the water H atoms is involved in the intramolecular hydrogen bond with the terminal O atom of the dichromate ligand [O...O 2.743 (5) Å], whereas its second H atom participates in the intermolecular hydrogen bonding [O...O 2.688 (4) Å]; the latter is responsible for the formation of the infinite chains stretching along the polarcaxis of the crystal.


2012 ◽  
Vol 569 ◽  
pp. 103-106
Author(s):  
Hai Xing Liu ◽  
Jing Zhong Xiao ◽  
Jing Wang ◽  
Fang Fang Jian ◽  
Hui Juan Yue ◽  
...  

phosphorus vandium heteropolyacid sodium, H78N12NaO116P2V30, is prepared by the hydrothermal method. Cubic, Fm-3m. a =b = c = 20.022(2) Å α=β=γ= 90. V=10680.0(17) Å3. Z=4. R1 =0.0388, wR2 =0.1200. T=298(2) K. The V atoms are linked with O atom bridge. The molecular structure is stabilized by the O-H...O and O-H...N intermolecular and intramolecular hydrogen-bond interaction.


Sign in / Sign up

Export Citation Format

Share Document