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Molecular Arrangement and Thermal Properties of Bisamide Organogelators in the Solid State
[Image: see text] The crystal structure and phase behavior of bisamide gelators are investigated using differential scanning calorimetry (DSC), Fourier transform infrared spectroscopy, X-ray diffraction (XRD), and molecular modeling, aiming at a better understanding of bisamide gel systems. A homolo...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9776524/ https://www.ncbi.nlm.nih.gov/pubmed/36417899 http://dx.doi.org/10.1021/acs.langmuir.2c02679 |
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author | Ghanbari, Elmira Krishnamurthy, Aravind Picken, Stephen J. Klop, Enno A. Bannenberg, Lars J. van Esch, Jan |
author_facet | Ghanbari, Elmira Krishnamurthy, Aravind Picken, Stephen J. Klop, Enno A. Bannenberg, Lars J. van Esch, Jan |
author_sort | Ghanbari, Elmira |
collection | PubMed |
description | [Image: see text] The crystal structure and phase behavior of bisamide gelators are investigated using differential scanning calorimetry (DSC), Fourier transform infrared spectroscopy, X-ray diffraction (XRD), and molecular modeling, aiming at a better understanding of bisamide gel systems. A homologous series of bisamide model compounds (nBAs) was prepared with the (CH(2))(n) spacer between the two amide groups, where n varies from 5 to 10, and with two symmetric C17 alkyl tails. With increasing spacer length, the thermal properties show a clear odd–even effect, which was characterized using our newly developed analytical model DSC(N)(T). Using XRD, all studied nBA compounds turn out to have a layer-like structure. The XRD patterns of the odd BA series are very similar but show marked differences compared to the XRD patterns of the even series, which in turn are very similar. The odd-membered 5BA molecules are nearly perpendicular to the stacked layers, as described by a pseudo-orthorhombic unit cell, whereas the even-membered 6BA molecules are tilted at an angle with respect to the layer normal, as described by a triclinic unit cell. In both the odd and even series, the inter-layer interaction is the van der Waals interaction. The 6BA hydrogen bonding scheme is very similar to that of Nylon 6,10 α, unlike the 5BA H bonding scheme. The packing of the C17 alkyl tails in the 5BA layers is similar to polyethylene, and unlike 6BA. The slightly higher crystalline density of 6BA (1.038 g cm(–3)) as compared to 5BA (1.018 g cm(–3)) explains the higher melting point, higher enthalpy of fusion, and the observed shift of N–H stretch bands to higher wave numbers. The structural differences observed between the odd and even BA series reflect the different structure-directing effect of parallel versus antiparallel amide hydrogen bonding motifs. These differences underlie the observed odd–even effect in the thermal properties of nBA compounds. |
format | Online Article Text |
id | pubmed-9776524 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-97765242022-12-23 Molecular Arrangement and Thermal Properties of Bisamide Organogelators in the Solid State Ghanbari, Elmira Krishnamurthy, Aravind Picken, Stephen J. Klop, Enno A. Bannenberg, Lars J. van Esch, Jan Langmuir [Image: see text] The crystal structure and phase behavior of bisamide gelators are investigated using differential scanning calorimetry (DSC), Fourier transform infrared spectroscopy, X-ray diffraction (XRD), and molecular modeling, aiming at a better understanding of bisamide gel systems. A homologous series of bisamide model compounds (nBAs) was prepared with the (CH(2))(n) spacer between the two amide groups, where n varies from 5 to 10, and with two symmetric C17 alkyl tails. With increasing spacer length, the thermal properties show a clear odd–even effect, which was characterized using our newly developed analytical model DSC(N)(T). Using XRD, all studied nBA compounds turn out to have a layer-like structure. The XRD patterns of the odd BA series are very similar but show marked differences compared to the XRD patterns of the even series, which in turn are very similar. The odd-membered 5BA molecules are nearly perpendicular to the stacked layers, as described by a pseudo-orthorhombic unit cell, whereas the even-membered 6BA molecules are tilted at an angle with respect to the layer normal, as described by a triclinic unit cell. In both the odd and even series, the inter-layer interaction is the van der Waals interaction. The 6BA hydrogen bonding scheme is very similar to that of Nylon 6,10 α, unlike the 5BA H bonding scheme. The packing of the C17 alkyl tails in the 5BA layers is similar to polyethylene, and unlike 6BA. The slightly higher crystalline density of 6BA (1.038 g cm(–3)) as compared to 5BA (1.018 g cm(–3)) explains the higher melting point, higher enthalpy of fusion, and the observed shift of N–H stretch bands to higher wave numbers. The structural differences observed between the odd and even BA series reflect the different structure-directing effect of parallel versus antiparallel amide hydrogen bonding motifs. These differences underlie the observed odd–even effect in the thermal properties of nBA compounds. American Chemical Society 2022-11-23 2022-12-20 /pmc/articles/PMC9776524/ /pubmed/36417899 http://dx.doi.org/10.1021/acs.langmuir.2c02679 Text en © 2022 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by/4.0/Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Ghanbari, Elmira Krishnamurthy, Aravind Picken, Stephen J. Klop, Enno A. Bannenberg, Lars J. van Esch, Jan Molecular Arrangement and Thermal Properties of Bisamide Organogelators in the Solid State |
title | Molecular Arrangement
and Thermal Properties of Bisamide
Organogelators in the Solid State |
title_full | Molecular Arrangement
and Thermal Properties of Bisamide
Organogelators in the Solid State |
title_fullStr | Molecular Arrangement
and Thermal Properties of Bisamide
Organogelators in the Solid State |
title_full_unstemmed | Molecular Arrangement
and Thermal Properties of Bisamide
Organogelators in the Solid State |
title_short | Molecular Arrangement
and Thermal Properties of Bisamide
Organogelators in the Solid State |
title_sort | molecular arrangement
and thermal properties of bisamide
organogelators in the solid state |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9776524/ https://www.ncbi.nlm.nih.gov/pubmed/36417899 http://dx.doi.org/10.1021/acs.langmuir.2c02679 |
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