scholarly journals An amide hydrogen bond templated [1]rotaxane displaying a peptide motif – demonstrating an expedient route to synthetic mimics of lasso peptides

2020 ◽  
Vol 18 (27) ◽  
pp. 5203-5209
Author(s):  
Matthew J. Young ◽  
Geoffrey R. Akien ◽  
Nicholas H. Evans

The rapid synthesis and characterization of an amide hydrogen bond templated [1]rotaxane – demonstrating a potential pathway to synthetic analogues of lasso peptides.

2021 ◽  
Author(s):  
Shu bin Li ◽  
Xiao Wang ◽  
Jiang Zhu ◽  
Zhenyu Wang ◽  
Lu Wang

In this work, using carboxyl-modified Fe3O4 nanoparticles as a photothermal agent, combining the chemical amide bond and intermolecular hydrogen bond crosslinking force, a photothermal hydrogel with enhanced mechanical properties was...


2015 ◽  
Vol 775 ◽  
pp. 143-146
Author(s):  
Ming Kwen Tsai ◽  
Yueh Chien Lee ◽  
Chia Chih Huang ◽  
Sheng Yao Hu ◽  
Kwong Kau Tiong ◽  
...  

In this work, the CuInS2 nanoparticles are successfully synthesized by microwave-assisted heating technique and further calcined at 400 °C. The morphological, structural, and optical properties of the synthesized CuInS2 nanoparticles are investigated by scanning electron microscope (SEM), X-ray diffraction (XRD), Raman scattering, and transmittance measurement, respectively. The SEM image shows the clear particle shape of the calcined CuInS2 nanoparticles. After calcination treatment, the fundamental (112) peak of the XRD spectrum and a broad Raman peak mixed with chalcopyrite and CuAu structures support the improved crystallinity of the calcined CuInS2 nanoparticles.


2018 ◽  
Vol 74 (10) ◽  
pp. 1116-1122
Author(s):  
Pheello I. Nkoe ◽  
Hendrik G. Visser ◽  
Chantel Swart ◽  
Alice Brink ◽  
Marietjie Schutte-Smith

The synthesis and characterization of two dinuclear complexes, namelyfac-hexacarbonyl-1κ3C,2κ3C-(pyridine-1κN)[μ-2,2′-sulfanediyldi(ethanethiolato)-1κ2S1,S3:2κ3S1,S2,S3]dirhenium(I), [Re2(C4H8S3)(C5H5N)(CO)6], (1), and tetraethylammoniumfac-tris(μ-2-methoxybenzenethiolato-κ2S:S)bis[tricarbonylrhenium(I)], (C8H20N)[Re2(C7H7OS)3(CO)6], (2), together with two mononuclear complexes, namely (2,2′-bithiophene-5-carboxylic acid-κ2S,S′)bromidotricarbonylrhenium(I), (3), and bromidotricarbonyl(methyl benzo[b]thiophene-2-carboxylate-κ2O,S)rhenium(I), (4), are reported. Crystals of (1) and (2) were characterized by X-ray diffraction. The crystal structure of (1) revealed two Re—S—Re bridges. The thioether S atom only bonds to one of the ReImetal centres, while the geometry of the second ReImetal centre is completed by a pyridine ligand. The structure of (2) is characterized by three S-atom bridges and an Re...Re nonbonding distance of 3.4879 (5) Å, which is shorter than the distance found for (1) [3.7996 (6)/3.7963 (6) Å], but still clearly a nonbonding distance. Complex (1) is stabilized by six intermolecular hydrogen-bond interactions and an O...O interaction, while (2) is stabilized by two intermolecular hydrogen-bond interactions and two O...π interactions.


2008 ◽  
Vol 62 (6-7) ◽  
pp. 929-931 ◽  
Author(s):  
Shivanand M. Pai ◽  
Bharat L. Newalkar ◽  
Nettem V. Choudary

2010 ◽  
Vol 48 (14) ◽  
pp. 3000-3009 ◽  
Author(s):  
Bernadette A. Higgins ◽  
Duane L. Simonson ◽  
Eric J. Houser ◽  
James G. Kohl ◽  
R. Andrew Mcgill

1994 ◽  
Vol 47 (7) ◽  
pp. 1423 ◽  
Author(s):  
MAS Goher ◽  
AK Hafez ◽  
RJ Wang ◽  
XM Chen ◽  
TCW Mak

Complexes of the types HAuX4.2HQd, where X = Cl or Br and HQd = quinaldic acid, and AuX3L2, where L is methyl or ethyl quinaldate , have been prepared and characterized. Quinaldic acid as well as methyl and ethyl quinaldates function as monodentate ligands in these complexes, whose stereochemistries are discussed in relation to the number of gold-halogen stretching frequencies observed in their far-infrared spectra. The measured conductivities of these complexes are also discussed. Single-crystal X-ray analysis of monohydrated HAuBr4.2HQd revealed that it should be formulated as [( HQd )2H][AuBr4].H2O, in which a pair of zwitterionic HQd moieties are connected by a strong O...H...O hydrogen bond, and the gold(III) atom is in an elongated octahedral coordination environment with two long Au-O bonds of 3.388(8) and 3.440(8)Ǻ.


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