DNMR measurements of an asymmetric odd liquid crystal dimer: determination of the intramolecular angle and the degree of order of the two rigid cores

In this work, we present a Deuteron Nuclear Magnetic Resonance (DNMR) study of the non-symmetric odd liquid crystal dimer a-(4-cyanobiphenyl-4'-yloxy)-¿-(1-pyrenimine-benzylidene-4'-oxy) heptane (CBO7O.Py), formed by a pro-mesogenic cyanobiphenyl unit and a bulky pyrene-containing unit, li...

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Detalles Bibliográficos
Autores: Sebastian Ugarteche, Nerea, Zupancic, Blaz, López Pérez, David Orencio|||0000-0002-9522-8440, Salud Puig, Josep|||0000-0002-9359-8122, López de Rioja, Víctor|||0000-0003-4485-0616, Levit Valenzuela, Rafael, de la Fuente Lavin, Maria Rosario, Ros Latienda, Maria Blanca, Díez Berart, Sergio|||0000-0002-7241-9009, Robles Hernández, Beatriz
Tipo de recurso: artículo
Fecha de publicación:2023
País:España
Institución:Universitat Politècnica de Catalunya (UPC)
Repositorio:UPCommons. Portal del coneixement obert de la UPC
Idioma:inglés
OAI Identifier:oai:upcommons.upc.edu:2117/381632
Acceso en línea:https://hdl.handle.net/2117/381632
https://dx.doi.org/10.1039/d2cp02696a
Access Level:acceso abierto
Palabra clave:Nuclear magnetic resonance
Nuclear physics--Research
Liquid crystal
Deuteron Nuclear Magnetic Resonance (DNMR)
Ressonància magnètica nuclear
Física nuclear--Investigació
Àrees temàtiques de la UPC::Física
Descripción
Sumario:In this work, we present a Deuteron Nuclear Magnetic Resonance (DNMR) study of the non-symmetric odd liquid crystal dimer a-(4-cyanobiphenyl-4'-yloxy)-¿-(1-pyrenimine-benzylidene-4'-oxy) heptane (CBO7O.Py), formed by a pro-mesogenic cyanobiphenyl unit and a bulky pyrene-containing unit, linked via alkoxy flexible chain. We have synthesized two partially deuterated samples: one with the deuterium atoms in the cyanobiphenyl moiety (dCBO7O.Py) and the other one with the deuterium atoms in the pyrenimine-benzylidene unit (CBO7O.dPy). We have performed angular distribution analysis in the SmA glassy state, obtaining the degree of order of both rigid cores and an estimation of the internal molecular angle between both structures. With the results from the angular study, we have been able to determine the degree of order of both rigid units in either the N phase and the SmA phase, far enough from the glass transition. Both rigid cores have the same degree of order close to the nematic–isotropic phase transition, but as the compound is cooled down, the degree of order of the cyanobiphenyl moiety is clearly higher than that of the pyrene-containing unit. The critical behaviour of the order parameter of the pyrene-containing moiety is consistent with the fact that, for CBO7O.Py, the N–I phase transition is tricritical, which seems to indicate that the uniaxial order parameter of the dimer is dominated by the degree of order of the pyrene-containing core.