Sciact
  • EN
  • RU

The Design of Radical Stacks: Nitronyl-Nitroxide-Substituted Heteropentacenes Научная публикация

Журнал ChemistryOpen
ISSN: 2191-1363
Вых. Данные Год: 2017, Том: 6, Номер: 5, Страницы: 642-652 Страниц : 11 DOI: 10.1002/open.201700110
Ключевые слова density functional and ab into calculations; EPR spectroscopy; fused thiophene; nitronyl nitroxides; pi-stacking
Авторы Tretyakov Evgeny 1,2 , Keerthi Ashok 3 , Baumgarten Martin 3 , Veber Sergey 2,4 , Fedin Matvey 2,4 , Gorbunov Dmitry 2,5 , Shundrina Inna 1 , Gritsan Nina 2,5
Организации
1 (Данные Web of science) NN Vorozhtsov Inst Organ Chem, 9 Ac Lavrentiev Ave, Novosibirsk 630090, Russia
2 (Данные Web of science) Novosibirsk State Univ, 2 Pirogova Str, Novosibirsk 630090, Russia
3 (Данные Web of science) Max Planck Inst Polymer Res, Ackermannweg 10, D-55128 Mainz, Germany
4 (Данные Web of science) Int Tomog Ctr, 3a Inst Skaya Str, Novosibirsk 630090, Russia
5 (Данные Web of science) VV Voevodsky Inst Chem Kinet & Combust, 3 Inst Skaya Str, Novosibirsk 630090, Russia

Реферат: The first alkyl chain-anchored heteropentacene, dithieno[2,3-d;2',3'-d]benzo-[1,2-b;3,4-b]dithiophene (DTmBDT), mono- or disubstituted with a nitronyl nitroxide group has been prepared through a cross-coupling synthetic procedure of the corresponding dibromo-derivative (Br-2-DTmBDT) with a nitronyl nitroxide-2-ide gold(I) complex. The synthesized nitroxides possess high kinetic stability, which allowed us to investigate their structure and thermal, optical, electrochemical, and magnetic properties. Single-crystal X-ray diffraction of both mono- and diradicals revealed that the nitronyl nitroxide group lies almost in the same plane as the nearest side thiophene ring. Such arrangement favors formation of edge-to-edge dimers, which then form close pi-stacks surrounded by interdigitating alkyl chains. Before melting, these nitranyl nitroxide radical substituted molecules undergo at least two different phase transitions (PTs): for the monoradical, PTs are reversible, accompanied by hysteresis, and occur near 13 and 83 degrees C; the diradical upon heating shows a reversible PT with hysteresis in the temperature range 2-11 degrees C and an irreversible PT near 135 degrees C. PTs of this type are absent in Br-2-DTmBDT. Therefore, the step-by-step substitution of bromine atoms by nitronyl nitroxide groups changes the structural organization of DTmBDT and induces the emergence of PTs. This knowledge may facilitate crystal engineering of pi-stacked paramagnets and related molecular spin devices.
Библиографическая ссылка: Tretyakov E. , Keerthi A. , Baumgarten M. , Veber S. , Fedin M. , Gorbunov D. , Shundrina I. , Gritsan N.
The Design of Radical Stacks: Nitronyl-Nitroxide-Substituted Heteropentacenes
ChemistryOpen. 2017. V.6. N5. P.642-652. DOI: 10.1002/open.201700110 WOS Scopus РИНЦ OpenAlex
Файлы: Полный текст от издателя
Даты:
Опубликована online: 30 авг. 2017 г.
Опубликована в печати: 1 окт. 2017 г.
Идентификаторы БД:
Web of science: WOS:000413038400006
Scopus: 2-s2.0-85028860292
РИНЦ: 31065024
OpenAlex: W2753754045
Цитирование в БД:
БД Цитирований
Web of science 11
Scopus 13
РИНЦ 13
OpenAlex 15
Альметрики: