Zobrazeno 1 - 10
of 272
pro vyhledávání: '"Hadi, Amiri Rudbari"'
Publikováno v:
شیمی کاربردی روز, Vol 19, Iss 72, Pp 283-304 (2024)
Coordination polymers (CPs) are synthesized using bridging organic ligands and metal ions, depending on the geometric coordination of the metal, the bridging ligands, and the donor atoms present in these ligands, various one-, two-, or three-dimensio
Externí odkaz:
https://doaj.org/article/a10a6aca9a1146deb2f3f61a3a8aa133
Autor:
Zahra Kazemi, Hadi Amiri Rudbari, Nakisa Moini, Fariborz Momenbeik, Federica Carnamucio, Nicola Micale
Publikováno v:
Molecules, Vol 29, Iss 2, p 484 (2024)
Indole is an important element of many natural and synthetic molecules with significant biological activity. Nonetheless, the co-presence of transitional metals in organic scaffold may represent an important factor in the development of effective med
Externí odkaz:
https://doaj.org/article/1e01e36c04da4ac98c6bfb363cd0ab34
Autor:
Seyed Gholamhossein Mansouri, Hassan Zali-Boeini, Kamiar Zomorodian, Bahman Khalvati, Razie Helali Pargali, Ali Dehshahri, Hadi Amiri Rudbari, Mehdi Sahihi, Zahra Chavoshpour
Publikováno v:
Arabian Journal of Chemistry, Vol 13, Iss 1, Pp 1271-1282 (2020)
A series of novel naphtho[1,2-e][1,3]oxazines bearing arylsulfonamide moiety have been synthesized via a one-pot approach and in a green reaction medium. These new naphtho[1,2-e][1,3]oxazine derivatives have been characterized by their 1H NMR, 13C NM
Externí odkaz:
https://doaj.org/article/0b041cdded1d4c3a8f21cf2d281206bc
Publikováno v:
شیمی کاربردی روز, Vol 14, Iss 50, Pp 105-112 (2019)
A novel and efficient method has been developed for preparation of benzoxazole, benzimidazole and benzthioazole via one-pot condensation of N,N'-disubstituted thioamides with 2-aminophenol, 2-aminothiophenol, and 1,2-diaminobenzene using N,N'-dibromo
Externí odkaz:
https://doaj.org/article/d2dd825b3f674adfbc22ac4be208da98
Autor:
Hadi Amiri Rudbari, Nazanin Kordestani, Jose V. Cuevas-Vicario, Min Zhou, Thomas Efferth, Isabel Correia, Tanja Schirmeister, Fabian Barthels, Mohammed Enamullah, Alexandra R. Fernandes, Nicola Micale
Publikováno v:
New Journal of Chemistry. 46:6470-6483
In order to evaluate the impact of chirality and halogen-substitution pattern on biological activity, four mixed-ligand enantiomeric pairs of Pd(ii) complexes were synthesized and characterized.
Autor:
Hamta Mosallaei, Hassan Hadadzadeh, Annette Foelske, Markus Sauer, Hadi Amiri Rudbari, Olivier Blacque
Publikováno v:
Dalton Transactions. 51:6314-6331
Heterostructured RuO2–Fe2O3 nanocomposite can be viewed as a bi-functional electrocatalyst for HER and OER because it exploits the synergistic effects of heterostructures and active sites at its interface.
Autor:
Hadi Amiri Rudbari, Arezoo Saadati, Mahnaz Aryaeifar, Olivier Blacque, Isabel Correia, Mohammad Khairul Islam, Dennis Woschko, Christoph Janiak, Mohammed Enamullah
Publikováno v:
Dalton Transactions. 51:2385-2399
Pseudotetrahedral bis[(R or S)-N-1-(phenyl)ethyl-dihalogen-salicylaldiminato-κ2N,O]-zinc(ii), (Λ-ZnR or Δ-ZnS) with Λ- or Δ-chirality induction at-metal along the C2-symmetry of the molecules.
Autor:
Mohammed Enamullah, Nicola Micale, Mohammad Khairul Islam, Leonor Côrte-Real, Jason D. Braun, Andreia Valente, Johan Wouters, Nazanin Kordestani, Hadi Amiri Rudbari, Isabel Correia, David E. Herbert, Nikolay Tumanov
Publikováno v:
New Journal of Chemistry. 45(20):9163-9180
Seven enantiomeric pairs of palladium complexes, [Pd(pic)(R or S)-N-1-(phenyl)ethyl-2,4-X1,X2-salicylaldiminate)]NO3, [Pd(pic)(R or S)]NO3 (X1 = X2 = Cl, Br, I, H; X1/X2 = Br/Cl), were synthesized by the reaction of enantiopure halogen-substituted Sc
Autor:
Maral Ariani, Samad Shoghpour Bayraq, Marco A. Leyva-Ramirez, Krishnan Damodaran, Hadi Amiri Rudbari, Maryam Taherzadeh, Giuseppe Bruno, Václav Eigner, Banafsheh Vahdani Alviri, Teresa Mancilla Percino, Mehrdad Pourayoubi, Michal Dušek, Marek Nečas
Publikováno v:
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials. 77:384-396
For [C(O)NH](N)2P(O)-based structures, the magnitude of the differences in the N—H...O, H...O=P and H...O=C angles has been evaluated when the N—H bond lengths, determined by X-ray diffraction, were compared to the neutron normalized values and t