Computed Properties of C8H12BCuF4N4. So far, in addition to halogen atoms, other non-metallic atoms can become part of the aromatic heterocycle, and the target ring system is still aromatic. Compound: Copper(I) tetra(acetonitrile) tetrafluoroborate, is researched, Molecular C8H12BCuF4N4, CAS is 15418-29-8, about Target design and synthesis of three naphthyl-functionalized Copper(II) coordination compounds for their photothermal properties.
In order to achieve a light-harvesting system with excellent photo-thermal conversion property, three naphthyl(NT)-functionalized copper(II) coordination compounds were designed and isolated. They were characterized by IR, Powder XRD, UV, and TGA. Single-crystal X-ray structural anal. reveals that {[Cu4(bpy)4(1-NTAA)5](BF4)3•3(CH3OH)•H2O}∞ (1) has 1D chain structure, {[Cu2(1-NTAA)4(MeCN)2]•2(MeCN)} (2) and {[Cu2(2-NTA)4(MeCN)2]•2.5(MeCN)} (3) have similar paddle-wheel structures. Using the introduction of NT-groups into copper(II) centers, all three compounds exhibit good solid-state optical absorption in a nearly full solar spectral region. The coordination polymer 1 exhibits the quickest temperature rising (nearly 2°/min from the very beginning), the highest temperature increment (12°) and equilibrium temperature (40°) over the other two compounds in the photothermal conversion experiments Those results point out the direction of mol. design for enhancing photothermal conversion performance.
In some applications, this compound(15418-29-8)Computed Properties of C8H12BCuF4N4 is unique.If you want to know more details about this compound, you can contact with the author or consult more relevant literature.
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Highly efficient and robust molecular ruthenium catalysts for water oxidation,
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