Mass spectrometry of π-complexes of transition metals. Communication 32. Derivatives of π-cyclopentadienyl-π-(3)-1,2-dicarbollyliron(III)

Conclusions The basic paths have been established in the fragmentation of derivatives of -cyclopentadienyl--(3)-1,2-dicarbollyliron(III) under electron impact: cleavage of the carbollyl-Fe bond, deep dehydrogenation, dehydration, and dehydrohalogenation. The carbollyl complexes are less stable to electron impact thatn are the ferrocene derivatives. In the molecular ions, the Cp-Fe bond is stronger than the carbollyl-Fe bond.Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 10, pp. 2246–2251, October, 1984.     

Moduli of Quaternionic Superminimal Immersions of 2-Spheres into Quaternionic Projective Spaces

The aim of this paper is to describe the moduli spaces of degree d quaternionic superminimal maps from 2-spheres to quaternionic projective spaces HPn. We show that such moduli spaces have the structure of projectivized fibre products and are connected quasi-projective varieties of dimension 2nd + 2n + 2. This generalizes known results for spaces of harmonic 2-spheres in S⁴.     

Magnesium azaphthalocyanines: an emerging family of excellent red-emitting fluorophores

Magnesium(II), zinc(II), and metal-free phthalocyanines (Pcs) and azaphthalocyanines (AzaPcs) containing alkylsulfanyl, aryloxy, and dialkylamino peripheral substituents have been synthesized. The complexation of magnesium(II) by metal-free Pcs and AzaPcs has been studied in detail to determine the optimal reaction conditions necessary to ensure a complete conversion. Photophysical and photochemical measurements in tetrahydrofuran showed that magnesium(II) AzaPcs with aryloxy and alkylsulfanyl substituents have excellent fluorescent properties (Φ(F) up to 0.73) and that the corresponding zinc(II) Pcs are efficient singlet oxygen producers (Φ(Δ) up to 0.68). The presence of dialkylamino substituents causes intramolecular charge transfer within the molecule that competes with fluorescence and singlet oxygen formation. Alkylsulfanyl MgAzaPc and ZnAzaPc were the most photostable compounds among the series of studied derivatives. In addition, high molar absorption coefficients (ε ～ 300,000 M(-1) cm(-1)), absorption (λ(max) ～ 650 nm), and emission (λ(em) ～ 660 nm, high Φ(F)) in the red region suggest that these molecules are potential fluorescent probes that are superior to the commercial red cyanine dye Cy5. MgAzaPc, when incorporated into lipidic bilayers of liposomes, maintains excellent fluorescence properties (Φ(F) = 0.64). Water-soluble MgAzaPc with quaternary ammonium peripheral substituents retained a high fluorescence quantum yield even in water (Φ(F) = 0.25). The described properties show that magnesium(II) AzaPcs are excellent red-emitting fluorophores with potential applications as fluorescent probes in sensing or in vitro imaging applications.     

A new insight into the Pfitzinger reaction. A facile synthesis of 6-sulfamoylquinoline-4-carboxylic acids

The unusual formation of 6-sulfamoylquinoline-4-carboxylic acids from 5-sulfamoylisatins under the conditions of Pfitzinger reaction is described. Key step in the suggested mechanism is the reaction of in situ generated acetaldehyde with the hydrolytically cleaved isatin ring. The suggested mechanism has been confirmed by dynamic LCMS measurements and by reactions with isotopically labeled reactants.     

Synthesis of 7,8‐Dihydrothieno[3′,2′:4,5]pyrrolo[1,2‐a]pyrazin‐5(6H)‐ones Using a Modification of Four‐Component Ugi Reaction

We describe an efficient synthesis of novel 7,8‐dihydrothieno [3′,2′:4,5]pyrrolo[1,2‐a]pyrazin‐5(6H)‐one heterocyclic structures. The target compounds were prepared by a novel modification of four‐component Ugi reaction of heterocyclic bifunctional keto acids, isonitriles, and amines. We demonstrate the usefulness and versatility of the developed approach, which is amenable to production of combinatorial libraries.     

Electronic effect of the 1-[η5-cyclgpentadienyl-η5-(3)-1,2-dicarbollyliron(II)] group

Conclusions The Taft method was used to determine the electronic effect of the 1-[⁵-cyclopenta-dienyl-⁵-(3)-1,2-dicarbollyliron(II) ] group which displays strong electron-donor properties: _I=–0.22 and _R=–0.20.Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 6, pp. 1449–1451, June, 1985.