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(5,15-bis(phenylethynyl)-10,20-dimesitylporphyrinato)zinc(II) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

853055-85-3

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853055-85-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 853055-85-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,3,0,5 and 5 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 853055-85:
(8*8)+(7*5)+(6*3)+(5*0)+(4*5)+(3*5)+(2*8)+(1*5)=173
173 % 10 = 3
So 853055-85-3 is a valid CAS Registry Number.

853055-85-3Downstream Products

853055-85-3Relevant academic research and scientific papers

Synthesis and binding properties of arylethyne-linked porphyrin-zinc complexes for organic electronics applications

Reainthippayasakul,Paosawatyanyong,Bhanthumnavin

, p. 3617 - 3621 (2013/06/05)

Conjugated meso-alkynyl 5,15-dimesitylporphyrin metal complexes have been synthesized by Sonogashira coupling reaction in good yields. Alkynyl groups were chosen as a link at the meso positions in order to extend the π-conjugated length of porphyrin rings. These synthesized porphyrin derivatives were characterized by 1H NMR spectroscopy and MALDI-TOF mass spectrometry. Moreover, UV-visible spectroscopy and fluorescence spectroscopy were also used to investigate their photophysical properties. It has been demonstrated that central metal ions as well as meso substituents on porphyrin rings affected the electronic absorption and emission spectra of the compounds. Spectroscopic results revealed that alkyne-linked porphyrin metal complexes showed higher π-conjugation compared with porphyrin building blocks resulting in red shifts in both absorption and emission spectra. Coordination properties of synthesized porphyrins were preliminarily investigated by UV-visible absorption and fluorescence emission spectroscopic titration with pyridine as axial ligand. The formation of porphyrin-pyridine complexes resulted in significant red shifts in absorption spectra and decrease of fluorescence intensity in emission spectra. Moreover, the 1H NMR titration experiments suggested that central metal ions play an important role to coordinate with pyridine and the coordination of porphyrin zinc(II) complex with pyridine occur in a 1:1 ratio. From these spectroscopic results, alkyne-linked porphyrin metal complexes offer potential applications as materials for optical organic nanosensors. Copyright

Porphyrin-triarylamine conjugates: Strong electronic communication between triarylamine redox centers via the porphyrin dication

Chang, Jung-Che,Ma, Chi-Juan,Lee, Gene-Hsiang,Peng, Shie-Ming,Yeh, Chen-Yu

, p. 1504 - 1508 (2007/10/03)

A set of porphyrin-triarylamine hybrids have been synthesized in good yield by Sonogashira palladium-catalyzed cross-coupling reactions between the zinc complex of 5,15-diethynyl-10,20-dimesitylporphyrin and the appropriate iodophenyldiarylamines. The crystal structure of porphyrin 1 shows that the dihedral angle between the acetylene-bonded benzene rings and the porphyrin macrocycle is 20.0°. Such a structural characteristic enables effective electronic perturbations within the molecule. The electronic spectra are red-shifted and display a broad Soret band and an intense Q band relative to those of meso-substituted tetraarylporphyrins. These conjugates display four oxidations and one reduction. All the electrochemical reactions involve one-electron transfer. The first and second oxidations are reversible and can be assigned to the porphyrin-centered reactions. The third and fourth ones, separated by about 270 mV, correspond to the triarylamine units. The comproportionation constant (Kc) is calculated to be 3.67 × 104. The electron coupling between the triarylamine moieties, at a separation of >23 A, is remarkably strong. The electrochemical results and the absorption spectra show that the electronic characteristics of these porphyrins can be significantly modulated by the triarylamine substituents via the conjugated carbon-carbon triple bond. Variations of the substituents on the triarylamines can fine-tune the electronic properties of these molecules. The Royal Society of Chemistry 2005.

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