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Pregled bibliografske jedinice broj: 529542

Molecular Structure and Acid/Base Properties of 1, 2-dihydro-1, 3, 5-triazine Derivatives


Štrukil, Vjekoslav; Đilović, Ivica; Matković-Čalogović, Dubravka; Saame, Jaan; Leito, Ivo; Šket, Primož; Plavec, Janez; Eckert-Maksić, Mirjana
Molecular Structure and Acid/Base Properties of 1, 2-dihydro-1, 3, 5-triazine Derivatives // New journal of chemistry, 36 (2012), 1; 86-96 doi:10.1039/C1NJ20595A (međunarodna recenzija, članak, znanstveni)


CROSBI ID: 529542 Za ispravke kontaktirajte CROSBI podršku putem web obrasca

Naslov
Molecular Structure and Acid/Base Properties of 1, 2-dihydro-1, 3, 5-triazine Derivatives

Autori
Štrukil, Vjekoslav ; Đilović, Ivica ; Matković-Čalogović, Dubravka ; Saame, Jaan ; Leito, Ivo ; Šket, Primož ; Plavec, Janez ; Eckert-Maksić, Mirjana

Izvornik
New journal of chemistry (1144-0546) 36 (2012), 1; 86-96

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
triazines; basicity; DFT calculations

Sažetak
It is shown that guanidine and its N, N-dimethyl- derivative react with substituted carbodiimides, affording hithertho unknown 1, 2-dihydro-1, 2, 3-triazine derivatives. The structures of three novel compounds of this type and their perchlorate salts were proved by spectroscopic (IR, 1H and 13C NMR and 15N solid-state NMR) and X-ray diffraction methods. The acid/base properties were also determined experimentally and by using DFT calculations with the B3LYP functional. The most basic compound was found to be dihydrotriazine 3, the basicity of which with the pKa value of 23.3 is of the same order of magnitude as that of tetramethylguanidine. Acidity measurements revealed that all the compounds studied are very weak acids with pKa values in the range of 25.8 - 30.8 pKa units in acetonitrile.

Izvorni jezik
Engleski

Znanstvena područja
Kemija



POVEZANOST RADA


Projekti:
098-0982933-2920 - Organski i bioorganski procesi u osnovnom i elektronski pobuđenim stanjima (Maksić, Mirjana, MZOS ) ( CroRIS)
119-1193079-1084 - Strukturno istraživanje bioloških makromolekula metodom rentgenske difrakcije (Matković-Čalogović, Dubravka, MZOS ) ( CroRIS)

Ustanove:
Institut "Ruđer Bošković", Zagreb,
Prirodoslovno-matematički fakultet, Zagreb

Poveznice na cjeloviti tekst rada:

doi pubs.rsc.org

Citiraj ovu publikaciju:

Štrukil, Vjekoslav; Đilović, Ivica; Matković-Čalogović, Dubravka; Saame, Jaan; Leito, Ivo; Šket, Primož; Plavec, Janez; Eckert-Maksić, Mirjana
Molecular Structure and Acid/Base Properties of 1, 2-dihydro-1, 3, 5-triazine Derivatives // New journal of chemistry, 36 (2012), 1; 86-96 doi:10.1039/C1NJ20595A (međunarodna recenzija, članak, znanstveni)
Štrukil, V., Đilović, I., Matković-Čalogović, D., Saame, J., Leito, I., Šket, P., Plavec, J. & Eckert-Maksić, M. (2012) Molecular Structure and Acid/Base Properties of 1, 2-dihydro-1, 3, 5-triazine Derivatives. New journal of chemistry, 36 (1), 86-96 doi:10.1039/C1NJ20595A.
@article{article, author = {\v{S}trukil, Vjekoslav and \DJilovi\'{c}, Ivica and Matkovi\'{c}-\v{C}alogovi\'{c}, Dubravka and Saame, Jaan and Leito, Ivo and \v{S}ket, Primo\v{z} and Plavec, Janez and Eckert-Maksi\'{c}, Mirjana}, year = {2012}, pages = {86-96}, DOI = {10.1039/C1NJ20595A}, keywords = {triazines, basicity, DFT calculations}, journal = {New journal of chemistry}, doi = {10.1039/C1NJ20595A}, volume = {36}, number = {1}, issn = {1144-0546}, title = {Molecular Structure and Acid/Base Properties of 1, 2-dihydro-1, 3, 5-triazine Derivatives}, keyword = {triazines, basicity, DFT calculations} }
@article{article, author = {\v{S}trukil, Vjekoslav and \DJilovi\'{c}, Ivica and Matkovi\'{c}-\v{C}alogovi\'{c}, Dubravka and Saame, Jaan and Leito, Ivo and \v{S}ket, Primo\v{z} and Plavec, Janez and Eckert-Maksi\'{c}, Mirjana}, year = {2012}, pages = {86-96}, DOI = {10.1039/C1NJ20595A}, keywords = {triazines, basicity, DFT calculations}, journal = {New journal of chemistry}, doi = {10.1039/C1NJ20595A}, volume = {36}, number = {1}, issn = {1144-0546}, title = {Molecular Structure and Acid/Base Properties of 1, 2-dihydro-1, 3, 5-triazine Derivatives}, keyword = {triazines, basicity, DFT calculations} }

Časopis indeksira:


  • Current Contents Connect (CCC)
  • Web of Science Core Collection (WoSCC)
    • Science Citation Index Expanded (SCI-EXP)
    • SCI-EXP, SSCI i/ili A&HCI
  • Scopus


Citati:





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