Molecular design, synthesis and characterization of aromatic polythioester and polydithioester
Literature Information
Daisuke Abe, Yuji Sasanuma
Molecular design of poly(ethylene dithioterephthalate) (PETS2) and poly(ethylene tetrathioterephthalate) (PETS4) has been carried out by molecular orbital calculations, NMR experiments, and single crystal X-ray structure analysis for their model compounds and refined rotational isomeric state calculations for the two polymers, and their conformational characteristics, crystal conformations, configurational properties, solubilities, crystallization behaviors, and thermal properties were predicted. For the purpose of the experimental verification, PETS2 and PETS4 were actually prepared and fully characterized. The new polymer, PETS4, was synthesized by an ionic polycondensation reaction using a complex of tetrathioterephthalic acid and piperidinium. The two polymers were characterized by elementary analysis, IR, solubility test, X-ray diffraction, thermal analysis, and solid-state NMR to yield experimental results satisfactorily consistent with the theoretical predictions. Through the actual examples, molecular design of polymers has been proved to be feasible.
Related Literature
Extending the perturbed matrix method beyond the dipolar approximation: comparison of different levels of theory
Laura Zanetti-Polzi, Sara Del Galdo, Isabella Daidone, Marco D'Abramo, Vincenzo Barone, Massimiliano Aschi, Andrea Amadei
DOI: 10.1039/C8CP04190C
Pronounced changes in atomistic mechanisms for the Cl− + CH3I SN2 reaction with increasing collision energy
Subha Pratihar, Maria Carolina Nicola Barbosa Muniz, Xinyou Ma, Itamar Borges, Jr., William L. Hase
DOI: 10.1039/C8CP06198J
Thermodiffusion of citrate-coated γ-Fe2O3 nanoparticles in aqueous dispersions with tuned counter-ions – anisotropy of the Soret coefficient under a magnetic field
M. Kouyaté, G. Demouchy, G. Mériguet, S. Nakamae, V. Peyre, M. Roger, A. Cēbers, J. Depeyrot, E. Dubois, R. Perzynski
DOI: 10.1039/C8CP06858E
Computational QM/MM investigation of the adsorption of MTH active species in H-Y and H-ZSM-5‡
S. A. F. Nastase, A. J. Logsdail
DOI: 10.1039/C8CP06736H
Catalytic polymerization of naphthalene by HF/BF3 super acid: an ab initio density functional theory study
Po-Yu Yang, Hsing-Yin Chen, Chia-Lin Chang, Gao-Shee Leu, Che-Hsin Lin
DOI: 10.1039/C8CP02777C
Pressure-induced phase transition, metallization and superconductivity in ZrS2
Hang Zhai, Zhen Qin, Dan Sun, Jianyun Wang, Chang Liu, Nan Min, Quan Li
DOI: 10.1039/C8CP04271C
Emulsions stabilized with mixed SiO2 and Fe3O4 nanoparticles: mechanisms of stabilization and long-term stability
M. Koroleva, D. Bidanov, E. Yurtov
DOI: 10.1039/C8CP05292A
Non-covalent complexes of the peptide fragment Gly-Asn-Asn-Gln-Gln-Asn-Tyr in the gas-phase. Photodissociative cross-linking, Born–Oppenheimer molecular dynamics, and ab initio computational binding study
Shu R. Huang, Yang Liu, František Tureček
DOI: 10.1039/C8CP06893C
Structure–property analysis of julolidine-based nonlinear optical chromophores for the optimization of microscopic and macroscopic nonlinearity
Jieyun Wu, Wen Wang, Nan Wang, Juan He, Guowei Deng, Zhonghui Li, Xiaoling Zhang, Hongyan Xiao, Kaixin Chen
DOI: 10.1039/C8CP04470H
Ab initio interatomic potentials and transport properties of alkali metal (M = Rb and Cs)–rare gas (Rg = He, Ne, Ar, Kr, and Xe) media
Alexander A. Medvedev, Vladimir V. Meshkov, Andrey V. Stolyarov, Michael C. Heaven
DOI: 10.1039/C8CP04397C
You might also like
Are there alternatives to 1-(4-Chlorophenyl)-N-hydroxymethanimine (CAS: 3848-36-0) in synthesis?
When considering alternatives to 1-(4-Chlorophenyl)-N-hydroxymethanimine (CAS: 3...
How should (1R,9S,10S,12S,14E,16S,19R,20R,21S,22R)-3,9,21-Trihydroxy-5,10,12,14,16,20,22-heptamethyl-23,24-dioxatetracyclo[17.3.1.1~6,9~.0~2,7~]tetracosa-2,5,7,14-tetraen-4-one (CAS: 183202-73-5) be stored?
This compound should be stored in a cool, dry place away from direct sunlight. I...
How is 3-(4-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole (CAS: 419553-16-5) typically synthesized?
3-(4-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole is synthesized through a m...
How is 5-Chloro-2-(4-chlorophenyl)-4-methyl-6-[3-(1-piperidinyl)propoxy]pyrimidine (CAS: 1639220-19-1) typically synthesized?
5-Chloro-2-(4-chlorophenyl)-4-methyl-6-[3-(1-piperidinyl)propoxy]pyrimidine (CAS...
What industries use 2-Chloro-4-(difluoromethoxy)pyridine (CAS: 1206978-15-5)?
2-Chloro-4-(difluoromethoxy)pyridine is used in the pharmaceutical industry for ...
What regulatory guidelines apply to 3-Chloro-6-methylpyridazine (CAS: 1121-79-5)?
3-Chloro-6-methylpyridazine (CAS: 1121-79-5) is classified under the Globally Ha...
Are there alternatives to Methyl 4,5-dimethyl-2-nitrobenzoate in synthesis?
Several alternatives can be used in the synthesis of Methyl 4,5-dimethyl-2-nitro...
Are there alternatives to (2E,2'E)-3,3'-(1,4-Phenylene)bisacrylaldehyde in synthesis?
Alternatives to (2E,2'E)-3,3'-(1,4-Phenylene)bisacrylaldehyde include other acry...
What is 3-Amino-5-chloropyridin-2-ol hydrochloride (CAS: 1261906-29-9)?
3-Amino-5-chloropyridin-2-ol hydrochloride is an organic compound with the CAS n...
What precautions should be taken when handling 6,7-Difluoro-2,3-dihydro-4H-chromen-4-one (CAS: 1092349-93-3)?
When handling 6,7-Difluoro-2,3-dihydro-4H-chromen-4-one, it is essential to wear...
Source Journal
Polymer Chemistry

Polymer Chemistry welcomes submissions in all areas of polymer science that have a strong focus on macromolecular chemistry. Manuscripts may cover a broad range of fields, yet no direct application focus is required.













![2-{[(1R,2S)-2-Aminocyclohexyl]amino}-4-{[3-(2H-1,2,3-triazol-2-yl)phenyl]amino}-5-pyrimidinecarboxamide structure 2-{[(1R,2S)-2-Aminocyclohexyl]amino}-4-{[3-(2H-1,2,3-triazol-2-yl)phenyl]amino}-5-pyrimidinecarboxamide structure](https://static.chemtradehub.com/structs/137/1370261-96-3-40df.webp)
