3,3''-Bis(9-hydroxyfluoren-9-yl)-1,1':3', 1''-terphenyl

dc.contributor.authorK. Skobridis,en
dc.contributor.authorV. Theodorou,en
dc.contributor.authorG. Paraskevopoulos,en
dc.contributor.authorW. Seichter,en
dc.contributor.authorE. Weberen
dc.date.accessioned2015-11-24T16:43:56Z
dc.date.available2015-11-24T16:43:56Z
dc.identifier.issn1600-5368-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/8754
dc.rightsDefault Licence-
dc.title3,3''-Bis(9-hydroxyfluoren-9-yl)-1,1':3', 1''-terphenylen
heal.abstractThe asymmetric unit of the title compound, C44H30O2, contains two independent mol-ecules in which the terminal rings of the terphenyl element are inclined at angles of 36.3"…(1) and 22.5"…(1)Β° with respect to the central ring and the dihedral angles between the fluorenyl units are 72.3"…(1) and 62.8"…(1)Β°. In the crystal, pairs of O-Hβ‹―O hydrogen bonds link the mol-ecules into inversion dimers. The hy-droxy H atoms not involved in these hydrogen bonds form O-Hβ‹―Ο€ inter-actions in which the central terphenyl rings act as acceptors. Weak C-Hβ‹―O contacts and Ο€-Ο€ [centroid-centroid distance = 4.088"…(2)"…Γ…] stacking inter-actions also occur. Taking into account directed non-covalent bonding between the molecules, the crystal is constructed of supramolecular strands extending along the a-axis direction.en
heal.accesscampus-
heal.fullTextAvailabilityTRUE-
heal.identifier.primary10.1107/S1600536813024033-
heal.identifier.secondaryhttp://www.ncbi.nlm.nih.gov/pmc/articles/PMC3790384/-
heal.journalNameActa Crystallographica Section E: Structure Reports Onlineen
heal.journalTypepeer reviewed-
heal.languageen-
heal.publicationDate2013-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείαςel
heal.typejournalArticle-
heal.type.elΆρθρο Περιοδικούel
heal.type.enJournal articleen

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