Impact of substitution pattern and chain length on the thermotropic properties of alkoxy-substituted triphenyl-tristriazolotriazines

dc.contributor.authorRieth, Thorsten
dc.contributor.authorTober, Natalie
dc.contributor.authorLimbach, Daniel
dc.contributor.authorHaspel, Tobias
dc.contributor.authorSperner, Marcel
dc.contributor.authorSchupp, Niklas
dc.contributor.authorWicker, Philipp
dc.contributor.authorGlang, Stefan
dc.contributor.authorLehmann, Matthias
dc.contributor.authorDetert, Heiner
dc.date.accessioned2021-02-09T11:19:58Z
dc.date.available2021-02-09T11:19:58Z
dc.date.issued2020
dc.description.abstractTristriazolotriazines (TTTs) with a threefold alkoxyphenyl substitution were prepared and studied by DSC, polarized optical microscopy (POM) and X-ray scattering. Six pentyloxy chains are sufficient to induce liquid-crystalline behavior in these star-shaped compounds. Thermotropic properties of TTTs with varying substitution patterns and a periphery of linear chains of different lengths, branching in the chain and swallow-tails, are compared. Generally, these disks display broad and stable thermotropic mesophases, with the tangential TTT being superior to the radial isomer. The structure–property relationships of the number of alkyl chains, their position, length and structure were studied.en_GB
dc.description.sponsorshipDFG, Open Access-Publizieren Universität Mainz / Universitätsmedizin Mainz
dc.identifier.doihttp://doi.org/10.25358/openscience-5644
dc.identifier.urihttps://openscience.ub.uni-mainz.de/handle/20.500.12030/5648
dc.language.isoeng
dc.rightsCC-BY-4.0
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.subject.ddc540 Chemiede_DE
dc.subject.ddc540 Chemistry and allied sciencesen_GB
dc.titleImpact of substitution pattern and chain length on the thermotropic properties of alkoxy-substituted triphenyl-tristriazolotriazinesde_DE
dc.typeZeitschriftenaufsatzde_DE
jgu.apc.price1719,63
jgu.journal.issue23
jgu.journal.titleMolecules
jgu.journal.volume25
jgu.organisation.departmentFB 09 Chemie, Pharmazie u. Geowissensch.de_DE
jgu.organisation.nameJohannes Gutenberg-Universität Mainzde_DE
jgu.organisation.number7950
jgu.organisation.placeMainz
jgu.organisation.rorhttps://ror.org/023b0x485
jgu.pages.alternative5761
jgu.publisher.doi10.3390/molecules25235761
jgu.publisher.issn1420-3049
jgu.publisher.nameMDPI
jgu.publisher.placeBasel
jgu.publisher.urihttps://doi.org/10.3390/molecules25235761
jgu.publisher.year2020
jgu.rights.accessrightsopenAccessen_GB
jgu.subject.ddccode540
jgu.type.dinitypeArticleen_GB
jgu.type.resourceTexten_GB
jgu.type.versionPublished versionen_GB

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