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Pyrene spectroscopic data

Table 1 IRa Spectroscopic data and melting points,6 and references for the synthesis and crystallography of substituted phenyl (pcydH), biphenyl (bpcydH), naphthalene (nacydH), phenanthrene (phcydH), pyrene (pycydH) and fluoren-9-one (flcydH) cyanamides, substituted 1,4-dicyanamidebenzene (dicydH2) derivatives, 4,4 -biphenyldicyanamide (bpdcydH2) and azo(diphenyl) mono- (apcH) and di-cyanamides (adpcH2). Table 1 IRa Spectroscopic data and melting points,6 and references for the synthesis and crystallography of substituted phenyl (pcydH), biphenyl (bpcydH), naphthalene (nacydH), phenanthrene (phcydH), pyrene (pycydH) and fluoren-9-one (flcydH) cyanamides, substituted 1,4-dicyanamidebenzene (dicydH2) derivatives, 4,4 -biphenyldicyanamide (bpdcydH2) and azo(diphenyl) mono- (apcH) and di-cyanamides (adpcH2).
Two types of DNA binding sites. Two different spectroscopically distinct types of binding sites have been identified utilizing absorption, fluorescence and linear dichroism data on non-covalent (6), and covalent (7) pyrene-like metabolite model compound-DNA complexes. [Pg.114]

See other pages where Pyrene spectroscopic data is mentioned: [Pg.90]    [Pg.336]    [Pg.121]    [Pg.422]    [Pg.263]    [Pg.598]    [Pg.57]    [Pg.85]    [Pg.143]    [Pg.325]    [Pg.500]    [Pg.1750]    [Pg.38]   
See also in sourсe #XX -- [ Pg.422 ]



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Spectroscopic data

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