Literature DB >> 11465451

New molecular complexes of fullerenes C60 and C70 with tetraphenylporphyrins [M(tpp)], in which M=H2, Mn, Co, Cu, Zn, and FeCl.

D V Konarev1, I S Neretin, Y L Slovokhotov, E I Yudanova, N V Drichko, Y M Shul'ga, B P Tarasov, L L Gumanov, A S Batsanov, J A Howard, R N Lyubovskaya.   

Abstract

New molecular complexes of fullerenes C60 and C70 with tetraphenylporphyrins [M(tpp)] in which M-H2, MnII, CoII, CuII, ZnII and Fe(III)Cl, have been synthesised. Crystal structures of two C60 complexes with H2TPP, which differ only in the number of benzene solvated molecules, and C60 and C70 complexes with [Cu(tpp)] have been studied. The fullerene molecules form a honeycomb motif in H2TPP.2C60. 3C6H6, puckered graphite-like layers in H2TPP.2C60.4C6H6, zigzag chains in [Cu(tpp)].C70.1.5C7H8.0.5C2HCl3 and columns in [Cu(tpp)]2.C60. H2TPP has van der Waals contacts with C60 through nitrogen atoms and phenyl groups. Copper atoms of the [Cu(tpp)] molecules are weakly coordinated with C70, but form no shortened contacts with C60. The formation of molecular complexes with fullerenes affects the ESR spectra of [M(tpp)] (M = Mn, Co and Cu). [Mn(tpp)] in the complex with C70 lowers its spin state from S = 5/2 to S = 1/2, whereas [Co(tpp)] and [Cu(tpp)] change the constants of hyperfine interaction. ESR, IR, UV-visible and X-ray photoelectron spectroscopic data show no noticeable charge transfer from the porphyrinate to the fullerene molecules.

Entities:  

Year:  2001        PMID: 11465451     DOI: 10.1002/1521-3765(20010618)7:12<2605::aid-chem26050>3.0.co;2-p

Source DB:  PubMed          Journal:  Chemistry        ISSN: 0947-6539            Impact factor:   5.236


  1 in total

1.  Extending supramolecular fullerene-porphyrin chemistry to pillared metal-organic frameworks.

Authors:  Dayong Sun; Fook S Tham; Christopher A Reed; Peter D W Boyd
Journal:  Proc Natl Acad Sci U S A       Date:  2002-04-09       Impact factor: 11.205

  1 in total

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