نتایج جستجو برای: dabco

تعداد نتایج: 307  

Journal: :Journal of the American Chemical Society 2015
Seda Cantekin Albert J Markvoort Johannes A A W Elemans Alan E Rowan Roeland J M Nolte

As part of an ongoing study to construct a molecular Turing machine in which a polymer chain is encoded via allosteric information transfer between macrocyclic complexes, we describe the thermodynamic and kinetic characterization of a multicomponent self-assembled system based on a zinc porphyrin macrocyclic compound, a bidentate ligand (1,4-diazabicyclo[2.2.2]octane, DABCO), and a viologen-sub...

2012
Anssi Peuronen Manu Lahtinen

The title compound, C(18)H(28)N(5)O(2) (+)·I(-), was observed as a main product in an intended 1:1 reaction between 4-iodo-nitro-benzene and 1,4-diaza-bicyclo-[2.2.2]octane (DABCO). In the reaction, DABCO undergoes a ring opening to yield a quaternary salt of DABCO and 1-ethyl-4-(4-nitro-phen-yl)piperazine with an iodide anion. The crystal structure determination was carried out as no crystal s...

Journal: :Organic & biomolecular chemistry 2014
Li-Rong Wen Ming-Chao Lan Wen-Kui Yuan Ming Li

Highly substituted cyclopentenes can be accessed rapidly from isocyanides, aldehydes and malononitrile or ethyl cyanoacetate (AB2C2) using DABCO as a catalyst under solvent-free conditions at 40 °C within 30 min.

Journal: :Dalton transactions 2016
Zhao-Peng Qi Ji-Min Yang Yan-Shang Kang Fan Guo Wei-Yin Sun

A facile and universal method was developed to evaluate the relative water stability of porous MOFs and morphological evolution was achieved by controlling the volume ratio of DMF and H2O. The relative water stability of the studied MOFs is in the order HKUST-1 > MOF-505 ∼ UMCM-150 > NOTT-101 > DUT-23(Cu) > [Zn2(BPnDC)2(DABCO)] ∼ [Cu3(TPTrC)2(DABCO)] > MOF-5. In addition, DUT-23(Cu) [Cu6(BTB)4(...

Journal: Nanochemistry Research 2016

Metal-Organic Frameworks (MOFs) represent a new class of highly porous materials. On this regard,  two nano porous metal-organic frameworks of [Zn2(1,4-bdc)2(H2O)2∙(DMF)2]n (1) and [Zn2(1,4-bdc)2(dabco)]·4DMF·1⁄2H2O (2), (1,4-bdc = benzene-1,4-dicarboxylate, dabco = 1,4-diaza...

Journal: :Materials advances 2022

Thin film layer-by-layer room-temperature synthesis of targeted DUT-8 MOFs from 2,6-ndc and dabco ligands give different crystalline framework growths depending on the metal cation used: Cu(2,6-ndc) Zn(2,6-ndc)(H 2 O).

2013
Lidia S Konstantinova Kirill A Lysov Ljudmila I Souvorova Oleg A Rakitin

Treatment of N-substituted 2-(methylamino)naphthoquinones 3 and -anthracene-1,4-diones 4 with S2Cl2 and DABCO in chlorobenzene gave the corresponding 2,3-dihydronaphtho[2,3-d][1,3]thiazole-4,9-diones 1 and 2,3-dihydroanthra[2,3-d][1,3]thiazole-4,11-diones 2 by triethylamine addition, in high to moderate yields. The DABCO replacement for N-ethyldiisopropylamine in the reaction of anthracene-1,4-...

2012
Jinliang Zhuang Jasmin Friedel Andreas Terfort

A metal-organic framework (MOF) material, [Zn(2)(adc)(2)(dabco)] (adc = anthracene-9,10-dicarboxylate, dabco = 1,4-diazabicyclo[2.2.2]-octane), the fluorescence of which depends on the loading of its nanopores, was synthesized in two forms: as free-flowing nanocrystals with different shapes and as surface-attached MOFs (SURMOFs). For the latter, we used self-assembled monolayers (SAMs) bearing ...

Journal: :Molecules 2017
Sonja Merkaš Souhaila Bouatra Régis Rein Ivo Piantanida Mladen Zinic Nathalie Solladié

Flexible linkers such as uridine or 2'-deoxyuridine pre-organize bis-porphyrins in a face-to-face conformation, thus forming stable sandwich complexes with a bidentate base such as 1,4-diazabicyclo[2.2.2]octane (DABCO). Increased stability can be even greater when a dinucleotide linker is used. Such pre-organization increases the association constant by one to two orders of magnitude when compa...

Journal: :Dalton transactions 2017
Ryo Ohtani Yuu Kitamura Yuh Hijikata Masaaki Nakamura Leonard F Lindoy Shinya Hayami

Slight changes in the coordination structure of the manganese(v)-nitrido anionic complex, [MnV(N)(CN)4]2-, induced by using a "lipid package" approach markedly made an impact on the corresponding redox potentials. The single crystals of four lipid assemblies, [dabco-(CH2)n-1-CH3]2[Mn(N)(CN)4(H2O)]·xH2O (n = 15, 16, 17 and 18; dabco = 1,4-diazabicyclo[2,2,2]octane), were synthesized and solid-st...

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