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dc.citation.endPage 6370 -
dc.citation.number 20 -
dc.citation.startPage 6366 -
dc.citation.title INORGANIC CHEMISTRY -
dc.citation.volume 43 -
dc.contributor.author Lim, Mi Hee -
dc.contributor.author Lippard, SJ -
dc.date.accessioned 2023-12-22T10:42:00Z -
dc.date.available 2023-12-22T10:42:00Z -
dc.date.created 2014-11-11 -
dc.date.issued 2004-10 -
dc.description.abstract The ruthenium(II) porphyrin fluorophore complexes [Ru(TPP)(CO)(Ds-R)] (TPP = tetraphenylporphinato dianion; Ds = dansyl; R = imidazole (im), 1, or thiomorpholine (tm), 2) were synthesized and investigated for their ability to detect nitric oxide (NO) based on fluorescence. The X-ray crystal structures of 1 and 2 were determined. The Ds-im or Ds-tm ligand coordinates to an axial site of the ruthenium(II) center through a nitrogen or sulfur atom, respectively. Both exhibit quenched fluorescence when excited at 368 or 345 nm. Displacement of the metal-coordinated fluorophore by NO restores fluorescence within minutes. These observations demonstrate fluorescence-based NO detection using ruthenium porphyrin fluorophore conjugates. -
dc.identifier.bibliographicCitation INORGANIC CHEMISTRY, v.43, no.20, pp.6366 - 6370 -
dc.identifier.doi 10.1021/ic035418n -
dc.identifier.issn 0020-1669 -
dc.identifier.scopusid 2-s2.0-4644241764 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/8658 -
dc.identifier.url http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=4644241764 -
dc.identifier.wosid 000224181900036 -
dc.language 영어 -
dc.publisher AMER CHEMICAL SOC -
dc.title Fluorescence-based nitric oxide detection by ruthenium porphyrin fluorophore complexes -
dc.type Article -
dc.description.journalRegisteredClass scopus -

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