Hruzd, Mariia team published research on Dalton Transactions in 2022 | 3032-92-6

Recommanded Product: 4-Ethynylbenzonitrile, 4-Ethynylbenzonitrile is a simple benzyl alkyne compound potentially useful as a synthetic fragment and as a test compound for cross-coupling protocols. 4-Ethynylbenzonitrile has been described as a model compound for studying hydrogen bond formation in multifunctional molecules, as it contains four hydrogen bonding sites of which three are π-acceptors.

4-Ethynylbenzonitrile is a useful research compound. Its molecular formula is C9H5N and its molecular weight is 127.14 g/mol. The purity is usually 95%., 3032-92-6.

Nitrile is any organic compound with a −C≡N functional group. 3032-92-6, formula is C9H5N, Name is 4-Ethynylbenzonitrile.The prefix cyano- is used interchangeably with the term nitrile in literature. Recommanded Product: 4-Ethynylbenzonitrile.

Hruzd, Mariia;le Poul, Nicolas;Cordier, Marie;Kahlal, Samia;Saillard, Jean-Yves;Achelle, Sylvain;Gauthier, Sebastien;Robin-le Guen, Francoise research published 《 Luminescent cyclometalated alkynylplatinum(II) complexes with 1,3-di(pyrimidin-2-yl)benzene ligands: synthesis, electrochemistry, photophysics and computational studies》, the research content is summarized as follows. In this article, we report on a series of cyclometalated chloro- and alkynyl-platinum(II) complexes [(Pym2C6H2R)PtX] (114; Pym = 2-pyrimidinyl-κN; R = H, OMe, CF3; X = Cl, CCC6H4Y, with Y = H, OMe, CN, CHO, NPh2) bearing various tridentate N-C-N-cyclometalated ligands derived from 1,3-bis(pyrimidin-2-yl)benzene. The X-ray crystal structures of two alkynyl-platinum(II) complexes were determined and other structures were DFT-calculated Electrochem. and DFT-computational studies suggest a ligand-centered reduction on the R1-substituted N-C-N ligand, whereas oxidation likely occurs either on the Pt-phenylacetylide moiety and/or the cyclometalated ligand. In CH2Cl2 solution at room temperature, the complexes show phosphorescent emissions ranging from green to orange, depending on the R1 and R2 substituents on the ligands. In KBr solid state matrix, excluding complexes bearing a trifluoromethyl substituted ligand, all compounds exhibit red emission. The presence of an alkynyl ancillary ligand has limited influence on absorption and emission spectra except in the case of the complex with the strongly electron-donating diphenylamino R2 substituent on the alkynyl ligand, for which a significant red-shift was observed The alkynyl Pt(II) complex with OMe groups as both R1 and R2 substituents shows the best emission quantum yield (0.81 in CH2Cl2 solution) in this series. The full series of DFT calculated band gaps correlated generally well with the electrochem. and absorption data and reasonably model the impact of the substituents on the electronics of these complexes.

Recommanded Product: 4-Ethynylbenzonitrile, 4-Ethynylbenzonitrile is a simple benzyl alkyne compound potentially useful as a synthetic fragment and as a test compound for cross-coupling protocols. 4-Ethynylbenzonitrile has been described as a model compound for studying hydrogen bond formation in multifunctional molecules, as it contains four hydrogen bonding sites of which three are π-acceptors.

4-Ethynylbenzonitrile is a useful research compound. Its molecular formula is C9H5N and its molecular weight is 127.14 g/mol. The purity is usually 95%., 3032-92-6.

Referemce:
Nitrile – Wikipedia,
Nitriles – Chemistry LibreTexts