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http://doi.org/10.25358/openscience-5644
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DC Field | Value | Language |
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dc.contributor.author | Rieth, Thorsten | - |
dc.contributor.author | Tober, Natalie | - |
dc.contributor.author | Limbach, Daniel | - |
dc.contributor.author | Haspel, Tobias | - |
dc.contributor.author | Sperner, Marcel | - |
dc.contributor.author | Schupp, Niklas | - |
dc.contributor.author | Wicker, Philipp | - |
dc.contributor.author | Glang, Stefan | - |
dc.contributor.author | Lehmann, Matthias | - |
dc.contributor.author | Detert, Heiner | - |
dc.date.accessioned | 2021-02-09T11:19:58Z | - |
dc.date.available | 2021-02-09T11:19:58Z | - |
dc.date.issued | 2020 | - |
dc.identifier.uri | https://openscience.ub.uni-mainz.de/handle/20.500.12030/5648 | - |
dc.description.abstract | Tristriazolotriazines (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.sponsorship | DFG, Open Access-Publizieren Universität Mainz / Universitätsmedizin Mainz | de |
dc.language.iso | eng | de |
dc.rights | CC BY | * |
dc.rights.uri | https://creativecommons.org/licenses/by/4.0/ | * |
dc.subject.ddc | 540 Chemie | de_DE |
dc.subject.ddc | 540 Chemistry and allied sciences | en_GB |
dc.title | Impact of substitution pattern and chain length on the thermotropic properties of alkoxy-substituted triphenyl-tristriazolotriazines | de_DE |
dc.type | Zeitschriftenaufsatz | de |
dc.identifier.doi | http://doi.org/10.25358/openscience-5644 | - |
jgu.type.dinitype | article | en_GB |
jgu.type.version | Published version | de |
jgu.type.resource | Text | de |
jgu.organisation.department | FB 09 Chemie, Pharmazie u. Geowissensch. | de |
jgu.organisation.number | 7950 | - |
jgu.organisation.name | Johannes Gutenberg-Universität Mainz | - |
jgu.rights.accessrights | openAccess | - |
jgu.journal.title | Molecules | de |
jgu.journal.volume | 25 | de |
jgu.journal.issue | 23 | de |
jgu.pages.alternative | 5761 | de |
jgu.publisher.year | 2020 | - |
jgu.publisher.name | MDPI | de |
jgu.publisher.place | Basel | de |
jgu.publisher.uri | https://doi.org/10.3390/molecules25235761 | de |
jgu.publisher.issn | 1420-3049 | de |
jgu.organisation.place | Mainz | - |
jgu.subject.ddccode | 540 | de |
jgu.publisher.doi | 10.3390/molecules25235761 | |
jgu.organisation.ror | https://ror.org/023b0x485 | |
Appears in collections: | JGU-Publikationen |
Files in This Item:
File | Description | Size | Format | ||
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rieth_thorsten-impact_of_subs-20210209120653929.pdf | 5.28 MB | Adobe PDF | View/Open |